Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Boc-6-amino-1,2,3,4-tetrahydroquinoline | Boc-6-amino-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER;BOC-6-AMINO-1,2,3,4-TETRAHYDROQUINOLINE;TERT-BUTYL 1,2,3,4-TETRAHYDROQUINOLIN-6-YLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 474539-25-8. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM474539258. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BOC-ACHPA | BOC-ACHPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-4-(N-tert-butoxycarbonyl)amino-5-cyclohexyl-3-hydroxypentanoic acid. Appearance: White powder. CAS No. 98105-45-4. Molecular formula: C16H29NO5. Mole weight: 315.41. Purity: 0.99. Product ID: ACM98105454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-beta,beta-Dimethyl-d-cys(mob)-oh | Boc-beta,beta-Dimethyl-d-cys(mob)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-BETA,BETA-DIMETHYL-D-CYS(MOB)-OH;BOC-BETA,BETA-DIMETHYL-D-CYS(PMEOBZL)-OH;BOC-D-PEN(4-MEOBZL)-OH;BOC-D-PEN(PMEOBZL)-OH;BOC-D-PEN(MEOBZL)-OH;BOC-D-PEN(MOB)-OH;BOC-D-PENICILLAMINE(MOB)-OH;BOC-D-CYS(ME 2)(MEOBZL)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 106306-57-4. Molecular formula: C18H27NO5S. Mole weight: 369.48. Product ID: ACM106306574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-beta-cyclohexyl-L-alanine | Boc-beta-cyclohexyl-L-alanine. Uses: Peptide synthesis. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-3-cyclohexyl-L-alanine, Boc-β-cyclohexyl-L-alanine, (S)-2-[(tert-Butoxycarbonyl)amino]-3-cyclohexylpropanoic Acid. Product Category: Amino Acids. CAS No. 37736-82-6. Molecular formula: C14H25NO4. Mole weight: 271.4. Purity: TLC major spot. Canonical SMILES: CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C(=O)O. Density: 1.1±0.1 g/cm3. Product ID: ACM37736826. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid. | |
| Boc-(+/-)-cis-3-aminocyclohexane 1-carboxylic acid | Boc-(+/-)-cis-3-aminocyclohexane 1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-TERT-BUTOXYCARBONYLAMINOCYCLOHEXANECARBOXYLIC ACID;CIS-3-(BOC-AMINO)CYCLOHEXANECARBOXYLIC ACID;BOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID;BOC-CIS-3-AMINOCYCLOHEXANE CARBOXYLIC ACID;BOC-CIS-1,3-AMINOCYCLOHEXANE CARBOXYLIC ACID;BOC-1,3-CIS-AC. Product Category: Heterocyclic Organic Compound. CAS No. 222530-33-8. Molecular formula: C12H21NO4. Mole weight: 243.3. Purity: 0.98. IUPACName: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O. Density: 1.12g/cm³. Product ID: ACM222530338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-2-indanylgly-OH | Boc-D-2-indanylgly-OH. Uses: Designed for use in research and industrial production. CAS No. 181227-48-5. Molecular formula: C16H21NO4. Mole weight: 291.2. Purity: 0.98. Product ID: ACM181227485. Alfa Chemistry ISO 9001:2015 Certified. Categories: 155172-73-9. | |
| Boc-Dab-OtBu·HCl | Boc-Dab-OtBu·HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-tert-Butyl 4-amino-2-((tert-butoxycarbonyl)amino)butanoate hydrochloride. Appearance: White to yellow solid. CAS No. 250611-08-6. Molecular formula: C13H27ClN2O4. Mole weight: 310.81. Purity: 0.97. Product ID: ACM250611086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-gly-arg-oh | Boc-gly-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-Gly-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 39621-72-2. Molecular formula: C13H25N5O5. Mole weight: 331.37. Purity: 0.96. IUPACName: (2S)-5-(diaminomethylideneamino)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoicacid. Canonical SMILES: CC(C)(C)OC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O. Product ID: ACM39621722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-homo-L-tyrosine | Boc-homo-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-HOMO-TYROSINE;BOC-HOMO-L-TYROSINE;(S)-2-TERT-BUTOXYCARBONYLAMINO-4-(4-HYDROXY-PHENYL)-BUTYRIC ACID;Boc-Homotyr-OH;Boc-L-HomoTyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 198473-94-8. Molecular formula: C15H21NO5. Mole weight: 295.33. Product ID: ACM198473948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine | Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-t-Butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine, N-alpha-Boc-N-beta-azido-L-2,3-diaminopropionic acid cyclohexylamine salt, Boc-L-beta-azidoalanine CHA salt, Boc-L-beta-azidoalanine CHA salt, Boc-Dap(N3)*CHA, Boc-Dpr(N3)*CHA, Boc-Dapa(. Product Category: Heterocyclic Organic Compound. CAS No. 122225-54-1. Molecular formula: 230,22*99,18 g/mole. Mole weight: C8H14N4O4*C6H13N. Purity: 0.96. Product ID: ACM122225541. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tert-Butyloxycarbonyl-dl-azidoalanine. | |
| Boc-Leu-OH-15N monohydrate | Boc-Leu-OH-15N monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-L-leucine-15N monohydrate, L-Leucine-15N, N-t-Boc derivative monohydrate. Product Category: Amino Acids. CAS No. 146953-81-3. Molecular formula: (CH3)2CHCH2CH(15NH-Boc)CO2H · H2O. Mole weight: 250.3. Canonical SMILES: O.CC(C)C[C@H]([15NH]C(=O)OC(C)(C)C)C(O)=O. Product ID: ACM146953813-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-glutamic acid dibenzyl ester | Boc-L-glutamic acid dibenzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-GLUTAMIC ACID DIBENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 80963-14-0. Molecular formula: C24H29NO6. Mole weight: 427.49. Purity: 0.96. IUPACName: dibenzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2. Product ID: ACM80963140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-isoleucine 4-nitrophenyl ester | Boc-L-isoleucine 4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-020-1, p-Nitrophenyl erythro-N-(tert-butoxycarbonyl)-L-isoleucinate, 16948-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 16948-38-2. Molecular formula: C17H24N2O6. Mole weight: 352.38. Purity: 0.96. IUPACName: (4-nitrophenyl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate. Canonical SMILES: CCC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C. Density: 1.172g/cm³. ECNumber: 241-020-1. Product ID: ACM16948382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-meval-oh dcha | Boc-meval-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-N-Me-Val-OH (dicyclohexylammonium) salt, Boc-N-methyl-L-valine (dicyclohexylammonium) salt, 35761-42-3, Boc-MeVal-OH DCHA, 15448_FLUKA, CTK8F8304, MolPort-016-581-062, AKOS016003083, AG-F-24233, AK-81137, Boc-N-methyl-L-valine dicyclohexylammonium salt, tert-Butyloxycarbonyl-L-N-methylvalinedicyclohexylammoniumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 35761-42-3. Molecular formula: C23H44N2O4. Mole weight: 412.61. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM35761423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-N-methyl-D-leucine | Boc-N-methyl-D-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-N-methyl-D-leucine, Boc-N-Me-D-Leu-OH, 89536-84-5, AmbotzBAA1220, Boc-Nalpha-methyl-D-leucine, TMA026, 02677_FLUKA, CTK6A4221, MolPort-003-925-255, ANW-39318, AKOS015836739, AG-B-17366, AG-H-62390, AK-43413, FT-0655757, I14-3523, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-4-methylpentanoic acid, Boc-N-Me-D-Leu-OH; N-(tert-Butyloxycarbonyl)-N-methyl-D-leucine. Product Category: Heterocyclic Organic Compound. CAS No. 89536-84-5. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.95. IUPACName: (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)N(C)C(=O)OC(C)(C)C. Density: 1.053g/cm³. Product ID: ACM89536845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-O-benzyl-D-threoninol | Boc-O-benzyl-D-threoninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-O-BENZYL-D-THREONINOL, 168034-31-9, AG-E-17374, tert-Butyl ((2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, 133565-43-2, Boc-D-Threoninol(Bzl), CTK3J1840, MolPort-003-984-945, ANW-58848, SBB064552, ZINC02560050, AKOS015890046, AG-H-17050, AK-61169, FT-0658868, A810933, I01-5118, I01-5120, N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL, tert-butyl N-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 168034-31-9. Molecular formula: C16H25NO4. Mole weight: 295.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate. Canonical SMILES: CC(C(CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1. Density: 1.089 g/cm³. Product ID: ACM168034319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-phg-osu | Boc-phg-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-PHG-OSU, SCHEMBL2484525, MolPort-020-004-692, FT-0643876, K-5879, 201152-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 201152-47-8. Molecular formula: C17H20N2O6. Mole weight: 348.36. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O. Product ID: ACM201152478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(R)-alpha-benzyl-proline | Boc-(R)-alpha-benzyl-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-alpha-benzyl L-proline, 47079_ALDRICH, Boc-(R)-alpha-benzyl-proline, Boc-(R)-alpha-benzyl-Pro-OH, 47079_FLUKA, MolPort-003-794-448, CID2761823, PL003-1, (R)-2-Benzyl-1-Boc-2-pyrrolidinecarboxylic acid, 2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, 706806-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 706806-60-2. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O. Density: 1.193g/cm³. Product ID: ACM706806602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(R)-gamma-allyl-L-proline | Boc-(R)-gamma-allyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-(R)-GAMMA-ALLYL-L-PROLINE;Boc-(R)-g-allyl-L-proline. Product Category: Heterocyclic Organic Compound. CAS No. 224645-82-3. Molecular formula: C13H21NO4. Mole weight: 255.31. Product ID: ACM224645823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)-3-amino-3-(2-methoxy-phenyl)-propionic acid | Boc-(S)-3-amino-3-(2-methoxy-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPANOIC ACID;BOC-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID;BOC-D-PHG(2-OME)-(C*CH2)OH;BOC-BETA-PHE(2-OME)-OH;RARECHEM LK TC T255;(S)-3-T-BUTOXYCARBONYL-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID;(S)-3-TERT-BUTO. Product Category: Heterocyclic Organic Compound. CAS No. 499995-76-5. Molecular formula: C15H21NO5. Mole weight: 295.33. Product ID: ACM499995765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-ser(p-chloro-bzl)-oh · dcha | Boc-ser(p-chloro-bzl)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201208-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 201208-64-2. Molecular formula: C15H20ClNO5·C12H23N. Mole weight: 511.1. Purity: 0.96. IUPACName: (2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=C(C=C1)Cl)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM201208642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-s-methyl-L-penicillamine dicyclohexylammonium salt | Boc-s-methyl-L-penicillamine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 112898-23-4, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate, BOC-PEN(ME)-OH DCHA, SCHEMBL6385080, MolPort-020-004-675, AKOS024463258, AK162599, ST24046497, K-0979. Product Category: Heterocyclic Organic Compound. CAS No. 112898-23-4. Molecular formula: C11H21NO4S·C12H23N. Mole weight: 444.7. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC.C1CCC(CC1)NC2CCCCC2. Product ID: ACM112898234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-thr-osu | Boc-thr-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Thr-OSu. Product Category: Heterocyclic Organic Compound. CAS No. 63076-44-8. Molecular formula: C13H20N2O7. Mole weight: 316.31. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)O. Density: 1.32g/cm³. ECNumber: 263-843-5. Product ID: ACM63076448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-val-gly-ome | Boc-val-gly-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-VAL-GLY-OME. Product Category: Heterocyclic Organic Compound. CAS No. 51803-69-1. Molecular formula: C13H24N2O5. Mole weight: 288.34. Product ID: ACM51803691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-val-leu-gly-arg-oh | Boc-val-leu-gly-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-VAL-LEU-GLY-ARG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 102185-55-7. Molecular formula: C24H45N7O7. Mole weight: 543.66. Product ID: ACM102185557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bombinakinin-gap | Bombinakinin-gap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOMBINAKININ-GAP;M.W. 3228.75 C145H219N39O39S3. Product Category: Heterocyclic Organic Compound. CAS No. 573671-91-7. Molecular formula: C145H219N39O39S3. Mole weight: 3228.76. Purity: 0.96. IUPACName: Bombinakinin-GAP. Canonical SMILES: CCC(C)C(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C2CCCN2C(=O)C(NC1=O)C)CCC(=O)O)CCC(=O)N)C(=O)N3CCCC3C(=O)NC(C(C)CC)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(C(C)C)C(=O)N)NC(=O)C6CCCN6C(=O)C7CCCN7C(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CC8=CNC=N8)NC(=O)C(C)NC(=O)C(C(C)O)NC(=O)C(CCCCN)NC(=O)C(CC9=CC=C(C=C9)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(C(C)CC)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCSC)NC(=O)C(CC(=O)O)N. Product ID: ACM573671917. Alfa Chemistry ISO 9001:2015 Certified. | |
| BOMIN-1 | BOMIN-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOMIN-1;2-Ethoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 4081-22-5. Molecular formula: C9H11O4P1. Mole weight: 214.16. Purity: 95 % (HPLC, TLC). Product ID: ACM4081225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bomi-1. | |
| Borane-triethylamine complex | Borane-triethylamine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylamine borane, 1722-26-5, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388. Product Category: Other. Appearance: Clear to amber liquid. CAS No. 1722-26-5. Molecular formula: C6H18BN. Mole weight: 115.02. Purity: >90.0%(T). IUPACName: boron;N,N-diethylethanamine. Density: 0.777. Product ID: ACM1722265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boric acid,copper salt | Boric acid,copper salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper borate, Cupric borate, Boric acid, copper salt, EINECS 254-401-2, CID170177, 39290-85-2. Product Category: Heterocyclic Organic Compound. CAS No. 39290-85-2. Molecular formula: B2Cu3O6. Mole weight: 308.2564. Purity: 0.96. IUPACName: tricopper diborate. Canonical SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Cu+2].[Cu+2].[Cu+2]. ECNumber: 254-401-2. Product ID: ACM39290852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,(5-chloro-3-thienyl)-(9ci) | Boronic acid,(5-chloro-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLOROTHIOPHENE-3-BORONIC ACID;AKOS BRN-1127;5-chlorothiophen-3-yl-3-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 199659-23-9. Molecular formula: C4H4BClO2S. Mole weight: 162.4. Product ID: ACM199659239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[2-fluoro-5-(trifluoromethoxy)phenyl]- | Boronic acid,b-[2-fluoro-5-(trifluoromethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 881402-22-8, 2-FLUORO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, SBB071106, AG-H-55286, 2-Fluoro-5-(Trifluoromethoxy)PhenylboronicAcid, 2-Fluoro-5-(trifluoromethoxy)benzeneboronic acid, ACMC-209qrc, SureCN257822, CTK5F9404, MolPort-001-776-356, ANW-38950, AKOS015854342, RP27491, AK-37339, BP-11093, KB-24007, FT-0653740, V1748, 3-Borono-alpha,alpha,alpha,4-tetrafluoroanisole, A10486. Product Category: Heterocyclic Organic Compound. CAS No. 881402-22-8. Molecular formula: C7H5BF4O3. Mole weight: 223.9174128. Purity: 0.98. IUPACName: [2-fluoro-5-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)OC(F)(F)F)F)(O)O. Density: 1.48g/cm³. Product ID: ACM881402228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[3-[[(1-methylethyl)amino]carbonyl]-5-nitrophenyl]- | Boronic acid,b-[3-[[(1-methylethyl)amino]carbonyl]-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871332-83-1, 3-(Isopropylcarbamoyl)-5-nitrobenzeneboronic acid, (3-(Isopropylcarbamoyl)-5-nitrophenyl)boronic acid, 3-(N-Isopropylaminocarbonyl)-5-nitrophenylboronic acid, ACMC-209qhd, CTK5F7953, MolPort-001-771-042, ANW-38591, OR9424, AKOS015838381, AG-H-51518, AK-90561, KB-27695, B-5508, 3-(isopropylcarbamoyl)-5-nitrophenylboronic acid, I04-2053, 3-(N-Isopropylaminocarbonyl)-5-nitrophenylboronic acid,, Boronic acid,B-[3-[[(1-methylethyl)amino]carbonyl]-5-nitrophenyl]-, Boronicacid, [3-[[(1-methylethyl)amino]carbonyl]-5-nitrophenyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 871332-83-1. Molecular formula: C10H13BN2O5. Mole weight: 252.03. Purity: 0.98. IUPACName: [3-nitro-5-(propan-2-ylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C)C)(O)O. Density: 1.32g/cm³. Product ID: ACM871332831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,B-[4-[[(3-chloropropyl)amino]sulfonyl]phenyl]- | Boronic acid,B-[4-[[(3-chloropropyl)amino]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874219-48-4, (4-(N-(3-Chloropropyl)sulfamoyl)phenyl)boronic acid, BD230439, N-(3-Chloropropyl) 4-boronobenzenesulfonamide, ACMC-209qlc, CTK5F8375, MolPort-001-771-009, ANW-38734, OR9364, AKOS015833558, AG-H-52747, AK-92533, KB-55713, FT-0687801, N-(3-Chloropropyl)-4-boronobenzenesulfonamide, B-4835, N-(3-Chloropropyl) 4-boronobenzenesulfonamide,, 4-[(3-chloropropyl)sulfamoyl]phenylboronic acid, 4-[N-(3-Chloropropyl)sulphamoyl]benzeneboronic acid, I01-10622. Product Category: Heterocyclic Organic Compound. CAS No. 874219-48-4. Molecular formula: C9H13BClNO4S. Mole weight: 277.53. Purity: 0.98. IUPACName: [4-(3-chloropropylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCCCCl)(O)O. Density: 1.42g/cm³. Product ID: ACM874219484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronicacid,b-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]carbonyl]phenyl]-,hydrochloride(1:1) | Boronicacid,b-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]carbonyl]phenyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-4240; OR5961. Product Category: Heterocyclic Organic Compound. CAS No. 913835-44-6. Molecular formula: C13H19BN2O4.ClH. Mole weight: 314.5729. Purity: 0.98. IUPACName: [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl. Product ID: ACM913835446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-{[4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl}benzeneboronic acid hydrochloride. | |
| Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1) | Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-70-3, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid, monosodium salt, CTK8B2847, MolPort-001-769-302, MolPort-002-461-695, ANW-41167, OR5762, AKOS015893568, AB30705, KB-35468, FT-0688836, X8393, B-4932, I04-5831, 4,4-Dimethyl cyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-15-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt,, sodium hydrogen 4,4-dimethylcyclohexa-1,5-dien-1-ylboronate. Product Category: Heterocyclic Organic Compound. CAS No. 871329-70-3. Molecular formula: C8H12BNaO2. Mole weight: 173.98. Purity: 0.97. IUPACName: sodium;(4,4-dimethylcyclohexa-1,5-dien-1-yl)-hydroxyborinate. Canonical SMILES: B(C1=CCC(C=C1)(C)C)(O)[O-].[Na+]. Product ID: ACM871329703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[4-[(ethylamino)sulfonyl]phenyl]- | Boronic acid,b-[4-[(ethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl 4-boronobenzenesulfonamide, 871329-65-6, ACMC-209qg9, SureCN3915021, CTK5F7915, MolPort-001-768-468, N-ethyl-4-boronobenzenesulfonamide, N-Ethyl 4-boronobenzenesulfonamide,, 4-(ethylsulfamoyl)phenylboronic acid, ANW-38551, OR4132, AKOS015833547, AB30688, AG-H-51477, 4-BORONO-N-ETHYLBENZENESULFONAMIDE, KB-58149, 4-BORONO-N-ETHYLBENZENESULPHONAMIDE, 4-N-ETHYLSULFAMOYLPHENYLBORONIC ACID, 4-(ETHYLSULFAMOYL)BENZENEBORONIC ACID, X2609. Product Category: Heterocyclic Organic Compound. CAS No. 871329-65-6. Molecular formula: C8H12BNO4S. Mole weight: 229.06. Purity: 0.98. IUPACName: [4-(ethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCC)(O)O. Density: 1.36g/cm³. Product ID: ACM871329656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boron Nanoparticle Dispersion | Boron Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boron nanopowder suspension, aqueous Boron nanoparticle solution, Boron nanofluid. Product Category: Inorganic Nanomaterials. Appearance: Brown-Black. CAS No. 7440-42-8. Molecular formula: B. Mole weight: 10.81. Purity: 99%, 99.9%, 99.99%, 99.999%. Canonical SMILES: B. ECNumber: 231-151-2. Product ID: ACM7440428-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)- | Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC341891, CID 434051, CID5477644, 90502-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 90502-41-3. Molecular formula: C35H42BN3O10. Mole weight: 675.5331. Purity: 0.96. IUPACName: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione. Canonical SMILES: [B-]12([N+](CC(O1)C)(CC(O2)C)CNC(=O)C3=C(C4(C(CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C4=O)C(C3=O)N(C)C)O)O)C7=CC=CC=C7. Density: g/cm³. Product ID: ACM90502413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boron,(N-ethylethanamine)trihydro-,(t-4)- | Boron,(N-ethylethanamine)trihydro-,(t-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BORANE-DIETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 2670-68-0. Molecular formula: C4H14BN. Mole weight: 86.97. Purity: 0.96. IUPACName: boron;N-ethylethanamine. Product ID: ACM2670680. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006287367. | |
| Boron,trifluoro(phenol)-,(t-4)- | Boron,trifluoro(phenol)-,(t-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenol--boron trifluoride;TRIFLUORO(PHENOL)BORON. Product Category: Heterocyclic Organic Compound. CAS No. 372-44-1. Molecular formula: C6H6BF3O. Mole weight: 158.8936. Product ID: ACM372441. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL8597374. | |
| Bphen | Bphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 47-Diphenyl-110-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.4 g/mol. Product ID: ACM1662017-4. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Diphenyl-1,10-phenanthroline, B-Phenethylamine. | |
| Brahmawood | Brahmawood. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Brahmawood;beta,2,2,3-Tetramethylcyclopent-3-ene-1-butanol. Product Category: Heterocyclic Organic Compound. CAS No. 72089-08-8. Molecular formula: C13H24O. Mole weight: 196.329060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol. Product ID: ACM72089088. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bremelanotide | Bremelanotide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bremelanotide;Bremelanotide PT 141;Bremelanotide;Ac-Nle-cyclo(-Asp-His-D-Phe-Arg-Trp-Lys)-OH;PT-141. Product Category: Heterocyclic Organic Compound. CAS No. 189691-06-3. Molecular formula: C50H68N14O10. Mole weight: 1025.16. Density: 1.43. Product ID: ACM189691063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromic acid,cobalt(2+)salt(9ci) | Bromic acid,cobalt(2+)salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: COBALT BROMATE;cobalt(2+) dibromate;Dibromic acid cobalt(II) salt. Product Category: Heterocyclic Organic Compound. CAS No. 14732-58-2. Molecular formula: BrHO3.1/2Co. Mole weight: 314.74. Product ID: ACM14732582. Alfa Chemistry ISO 9001:2015 Certified. Categories: cobalt(II) bromate. | |
| Bromo[(2-(hydroxy-κO)methyl)phenylmethyl-κC](triphenylphosphine)palladium (II) | Bromo[(2-(hydroxy-κO)methyl)phenylmethyl-κC](triphenylphosphine)palladium (II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849417-33-0;Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium(II);SC10553;BROMO(2-(HYDROXY-K-O)METHYL)PHENYL-METHYL-K-C) (TRIPHENYLPHOSPHINE)-PALLADIUM(II);Bromo[(2-(hydroxy-|EO)methyl)phenylmethyl-|EC](triphenylphosphine)palladium (II);Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium (II);Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium (II), <=20 mol % Dibromo[mu-[1,2-phenylenebis(methylene). Product Category: Heterocyclic Organic Compound. CAS No. 849417-33-0. Molecular formula: C26H24BrOPPd. Mole weight: 569.775g/mol. IUPACName: bromopalladium(1+);(2-methanidylphenyl)methanol;triphenylphosphane. Canonical SMILES: [CH2-]C1=CC=CC=C1CO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]. Product ID: ACM849417330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoacetic-2-13c acid | Bromoacetic-2-13c acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromoacetic acid-2-13C, 279358_ALDRICH, 64891-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 64891-77-6. Molecular formula: C2H3BrO2. Mole weight: 139.96. Purity: 0.96. IUPACName: 2-bromoacetic acid. Canonical SMILES: C(C(=O)O)Br. Product ID: ACM64891776. Alfa Chemistry ISO 9001:2015 Certified. | |
| BROMOMAGNESIUM ISOPROPYLCYCLOHEXYLAMIDE,1.0M SOLUTION IN TETRAHYDROFURAN | BROMOMAGNESIUM ISOPROPYLCYCLOHEXYLAMIDE,1.0M SOLUTION IN TETRAHYDROFURAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromomagnesium isopropylcyclohexylamide solution, Bromo[N-(1-methylethyl)cyclohexanaminato]magnesium, 100207-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 100207-82-7. Molecular formula: C9H18BrMgN. Mole weight: 244.454920 [g/mol]. Purity: 0.96. IUPACName: magnesium;cyclohexyl(propan-2-yl)azanide;bromide. Canonical SMILES: CC(C)[N-]C1CCCCC1.[Mg+2].[Br-]. Product ID: ACM100207827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG4-acid | Bromo-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 782475-35-8. Molecular formula: C9H17BrO5. Mole weight: 285.13. Purity: 95%+. Product ID: ACM782475358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG4-alcohol | Bromo-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 85141-94-2. Molecular formula: C8H17BrO4. Mole weight: 257.12. Purity: 95%+. Product ID: ACM85141942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG5-alcohol | Bromo-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 957205-14-0. Molecular formula: C10H21BrO5. Mole weight: 301.17. Purity: 95%+. Product ID: ACM957205140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromophenol red sodium salt | Bromophenol red sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromophenol red sodium salt;Bromophenol red sodium salt, Reag. Product Category: Heterocyclic Organic Compound. CAS No. 102185-50-2. Molecular formula: C19H11Br2NaO5S. Mole weight: 534.15. Purity: Dye content >80%. Product ID: ACM102185502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromopropiolic acid | Bromopropiolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromopropiolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16900-53-1. Molecular formula: C3HBrO2. Mole weight: 148.94284. Purity: 0.96. IUPACName: 3-bromoprop-2-ynoic acid. Canonical SMILES: C(#CBr)C(=O)O. Product ID: ACM16900531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoxynil | Bromoxynil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromoxynil. Product Category: Heterocyclic Organic Compound. CAS No. 4689-84-5. Molecular formula: C10H13ClN2. Mole weight: 196.67662;g/mol. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)piperazine. Canonical SMILES: C1CN(CCN1)C2=CC=CC=C2Cl. ECNumber: 254-480-3. Product ID: ACM4689845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Broparestrol | Broparestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broparoestrol, Broparestrolum, Broparoestrolum, Broparestrol, Longestrol, Acnestrol, trans-Broparestrol, Broparestrolum [INN-Latin], C22H19Br, broparoestrol, (trans)-isomer, UNII-7U06D381UQ, LN 1643, EINECS 207-537-1, LN 107, CID3032769, LS-68306, 2-Brom-1-(4-ethylphenyl)-1,2-diphenylethylen, (E)-1-(2-Bromo-1,2-diphenylethenyl)-4-ethylbenzene, (E)-1-Bromo-1,2-diphenyl-2-(p-ethylphenyl)ethylene, 1-Bromo-2-p-(ethylphenyl)-1,2-diphenylethylene. Product Category: Heterocyclic Organic Compound. CAS No. 479-68-5. Molecular formula: C22H19Br. Mole weight: 363.296. Purity: 0.96. IUPACName: 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3. Density: 1.259g/cm³. ECNumber: 207-537-1. Product ID: ACM479685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Browniine | Browniine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Ethyl-1α,6β,16β-trimethoxy-4-(methoxymethyl)aconitane-7,8,14α-triol. Product Category: Heterocyclic Organic Compound. CAS No. 5140-42-1. Mole weight: 467.6. Purity: 90%+. Product ID: ACM5140421. Alfa Chemistry ISO 9001:2015 Certified. Categories: Brown Line (CTA). | |
| BSB | BSB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Di(triphenylsilyl)-biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18826-13-6. Molecular formula: C48H38Si2. Mole weight: 670.99 g/mol. Product ID: ACM18826136-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTBCT | BTBCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonylchloride. Product Category: Other Fluorophores. Appearance: Pink powder. CAS No. 525560-81-0. Molecular formula: C26H15ClF6O6S. Mole weight: 604.9. Purity: 95%+. IUPACName: 3,4-bis[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]benzenesulfonylchloride. Canonical SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(F)(F)F)C(=O)CC(=O)C(F)(F)F. Product ID: ACM525560810-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTBT (song). | |
| BUBH-3 | BUBH-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1002328-32-6. Molecular formula: C60H38. Mole weight: 758.94 g/mol. Product ID: ACM1002328326. Alfa Chemistry ISO 9001:2015 Certified. Categories: BUB3. | |
| Bufuralol hydrochloride | Bufuralol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid;1-(7-ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethanehydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-ethanohydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofura. Product Category: Heterocyclic Organic Compound. Appearance: Fine White Powder. CAS No. 59652-29-8. Molecular formula: C16H24ClNO2. Mole weight: 297.82. Product ID: ACM59652298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt | Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BasenaButanedioicAcid,Sulfo-1,4-Bis(4-Hydroxybutyl)Ester,MonosodiumSalt;BUTANEDIOIC ACID, SULFO-, 1,4-BIS(4-HYDROXYBUTYL) ESTER, MONOSODIUM SALT;Sulfosuccinicacid1,4-bis-(4-hydroxybutylester)monosodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 152795-25-0. Molecular formula: C12H21NaO9S. Mole weight: 364.34451. Product ID: ACM152795250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Sodiosulfo)succinic acid bis(4-hydroxybutyl) ester. | |
| Butanilicaine | Butanilicaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butylamino-6-chloroacet-o-toluidide;butanilicaine;Butacetoluide;BUTANILICAINE HYDROCHLORIDE;3003 BUTANILICAINE;2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride;2-(Butylamino)-N-(2-methyl-6-chlorophenyl)acetamide;2-Butylamino-N-(2-chlor. Product Category: Heterocyclic Organic Compound. CAS No. 3785-21-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.22. Density: 1.129 g/cm³. Product ID: ACM3785215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-cyclohexylpropyl ester | Butanoic acid,3-cyclohexylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyl butyrate, EINECS 303-490-7, CID3023951, 94200-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-13-2. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: 3-cyclohexylpropyl butanoate. Canonical SMILES: CCCC(=O)OCCCC1CCCCC1. Density: 0.923g/cm³. ECNumber: 303-490-7. Product ID: ACM94200132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci) | Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp(OBzl)-OSu, AK170124, 61464-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 61464-33-3. Molecular formula: C23H22N2O8. Mole weight: 454.43. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3. Product ID: ACM61464333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 136564-76-6. Molecular formula: C7H11F3O2. Mole weight: 184.15. Purity: 0.96. IUPACName: ethyl 4,4,4-trifluoro-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)CC(F)(F)F. Density: 1.12g/cm³. Product ID: ACM136564766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butaprost,free acid | Butaprost,free acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BUTAPROST (FREE ACID);BUTAPROST (FREE ACID);9-OXO-11ALPHA, 16S-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;9-OXO-11ALPHA, 16R-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;(+/-)-15-DEOXY-16R-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1;(+/-)-15-DEOXY. Product Category: Heterocyclic Organic Compound. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.54. Product ID: ACM433219557. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 144\07-81 | BUTTPARK 144\07-81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 144\07-81;7-BROMO-2-CHLOROMETHYL-QUINAZOLIN-4-OL;7-bromo-2-(chloromethyl)quinazolin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 573681-17-1. Molecular formula: C9H6BrClN2O. Mole weight: 273.51. Product ID: ACM573681171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
| Butyl2-furoate | Butyl2-furoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl2-furoate;2-Furancarboxylic acid, butyl ester;BUTYL2-FURANCARBOXYLATE;N-BUTYL2-FUROATE;butylpyrane-2-carbonate;butyl furan-2-carboxylate;furan-2-carboxylic acid butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 583-33-5. Molecular formula: C9H11O3-. Mole weight: 167.18184. Product ID: ACM583335. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butyl 2-furoate. | |
| Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate | Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF 635, BRN 0858803, p-(3-(3-Piperidinopropoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-PIPERIDINOPROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, 20954-16-9, AC1L1JID, LS-38209, butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate, butyl 4-{3-[3-(piperidin-1-yl)propoxy]-1H-indazol-1-yl}benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 20954-16-9. Molecular formula: C26H33N3O3. Mole weight: 435.559 g/mol. Purity: 0.96. IUPACName: butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)OCCCN4CCCCC4. Density: 1.16g/cm³. Product ID: ACM20954169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 9(or 10)-(sulfooxy)octadecanoate | Butyl 9(or 10)-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfated butyl oleate, Oleic acid, butyl ester, sulfated, CID85719, EINECS 204-553-0, EINECS 270-273-0, Butyl 9(or 10)-(sulfooxy)stearate, 1-Butyl 9-(sulphonatooxy)octadecanoate, Butyl 9(or 10)-(sulphooxy)octadecanoate, Octadecanoic acid, 9-(sulfooxy)-, 1-butyl ester, Octadecanoic acid, 9(or 10)-(sulfooxy)-, 1-butyl ester, 122-53-2, 68422-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 68422-69-5. Molecular formula: C22H44O6S. Mole weight: 436.646160 [g/mol]. Purity: 0.96. IUPACName: butyl 9-sulfooxyoctadecanoate. Product ID: ACM68422695. Alfa Chemistry ISO 9001:2015 Certified. | |
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