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| Product | Description | |
|---|---|---|
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2-(Dimethylamino)-1-[4-(phenylmethoxy)phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. |  |
| 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene] | 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(4-Bromobutylidene)bis(4-fluorobenzene), 57668-61-8, EINECS 260-890-3, AC1L3QUH, AC1Q4NM4, SureCN5864161, CTK5A7248, KST-1B6012, 4,4-Bis(4-fluorophenyl)butylbromide, AR-1B3487, AG-G-03689, Benzene,1,1-(4-bromobutylidene)bis[4-fluoro-, 1,1-(4-bromobutane-1,1-diyl)bis(4-fluorobenzene), 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 57668-61-8. Molecular formula: C16H15BrF2. Mole weight: 325.191 g/mol. Purity: 0.96. IUPACName: 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Density: 1.35g/cm³. Product ID: ACM57668618. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) | 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells. Synonyms: 1,1-Bis(p-fluorophenyl)-4-chlorobutane; 1-Chloro-4,4-bis(4-fluorophenyl)butane; 4,4-Bis(4-fluorophenyl)-1-chlorobutane; 4,4-Bis(4-fluorophenyl)butyl chloride; 4,4'-(4-chlorobutane-1,1-diyl)bis(fluorobenzene); 4-Chloro-1,1-bis(4-fluorophenyl)butane; 4-Chloro-1,1-bis(p-fluorophenyl)butane; Butane, 4-chloro-1,1-bis(p-fluorophenyl)-; 1,1'-(4-chlorobutane-1,1-diyl)bis(4-fluorobenzene). Grade: ≥95%. CAS No. 3312-4-7. Molecular formula: C16H15ClF2. Mole weight: 280.74. | |
| 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1128;C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE;OTAVA-BB 7020542747. Product Category: Amines. CAS No. 69385-29-1. Molecular formula: C10H11NO2. Mole weight: 181.66. Product ID: ACM69385291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1- (4-Chlorophenyl) vinyl) benzene | 1- (1- (4-Chlorophenyl) vinyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18218-20-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC) | 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. |  |
| 1,14-Diazido-3,6,9,12-tetraoxatetradecane | Multifunctional alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 182760-73-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,14-Dibromo-3,6,9,12-tetraoxatetradecane | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde | 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911614-97-4. Molecular formula: C12H16N2O3. Mole weight: 236.267. Product ID: PR2911614974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,14-Dodecanedicarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing. |  |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine-D5 is a labelled analogue of 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine (E925790). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18D5Cl2N3S. US Biological Life Sciences. | Worldwide |
| 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine Dihydrochloride | 11-(4-Ethyl-1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C19H23Cl2N3S. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate | 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177361-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 C2H2O4, Molecular Weight: 204.319003. US Biological Life Sciences. | Worldwide |
| 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride | 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine | 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE;AKOS BB-5491;1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 517856-55-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: >98. IUPACName: 1-[1-(4-methoxyphenyl)ethyl]piperazine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)N2CCNCC2. Density: 1.033g/cm³. Product ID: ACM517856552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(4-Methyl-1,3-phenylene)diimino]bisanthraquinone | 1,1'-[(4-Methyl-1,3-phenylene)diimino]bisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-223-2, CID174177, 1,1-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1-((4-methyl-1,3-phenylene)diimino)bis-, 79665-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 79665-35-3. Molecular formula: C35H22N2O4. Mole weight: 534.56018. Purity: 0.96. IUPACName: 1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione. Canonical SMILES: CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O. Density: 1.417g/cm³. ECNumber: 279-223-2. Product ID: ACM79665353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine | 11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine is an impurity of the drug Quetiapine (Q510000), which is an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1977-9-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19N3S, Molecular Weight: 309.43. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. | |
| 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone | 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166. | |
| 1,14-Tetradecanedioic Acid-[d24] | 1,14-Tetradecanedioic Acid-[d24]. Synonyms: 1,14-TETRADECANEDIOIC-D24 ACID. Grade: 98 atom % D. CAS No. 130348-88-8. Molecular formula: C14H2D24O4. Mole weight: 282.50. | |
| 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-[(trimethylsilyl)oxy]trisiloxane | 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-[(trimethylsilyl)oxy]trisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-106-0, 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-((trimethylsilyl)oxy)trisiloxane, 94237-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 94237-07-7. Molecular formula: C17H31F13O3Si4. Mole weight: 642.747482 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl-bis(trimethylsilyloxy)silyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O[Si](C)(C)C)O[Si](C)(C)C. ECNumber: 304-106-0. Product ID: ACM94237077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,5,5-Tetrachloropenta-1,4-dien-3-on | 1,1,5,5-Tetrachloropenta-1,4-dien-3-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000GH7, CTK5A7479, AG-G-04301, 1,4-Pentadien-3-one, 1,1,5,5-tetrachloro-, 1,1,5,5-TETRACHLOROPENTA-1,4-DIEN-3-ON, 5780-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 5780-52-9. Molecular formula: C5H2Cl4O. Mole weight: 219.880780 [g/mol]. Purity: 0.96. IUPACName: 1,1,5,5-tetrachloropenta-1,4-dien-3-one. Canonical SMILES: C(=C(Cl)Cl)C(=O)C=C(Cl)Cl. Product ID: ACM5780529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane | 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane. CAS No. 17875-55-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1,5,5-Tetramethyl-3,3-Diphenyltrisiloxane | 1,1,5,5-Tetramethyl-3,3-Diphenyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(dimethylsiloxy)diphenylsilane. Product Category: Siloxanes. Appearance: Colorless to almost colorless clear liquid. CAS No. 17875-55-7. Molecular formula: C16H24O2Si3. Mole weight: 332.62 g/mol. Purity: 0.95. IUPACName: [(dimethyl-$l^{3}-silanyl)oxy-diphenylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)C. ECNumber: 241-828-4. Product ID: ACM17875557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane | 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisoloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyl-trisiloxan; Trisiloxane,1,3,3,5-tetramethyl-1,1,5,5-tetraphenyl; 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisiloxane; 2.2.6.6-tetraphenyl-4.4-dimethyl-2.4.6-trisila-3.5-dioxaheptane; EINECS 223-620-5. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3982-82-9. Molecular formula: C28H32O2Si3. Mole weight: 484.82 g/mol. Purity: 95%+. IUPACName: dimethyl-bis[[methyl(diphenyl)silyl]oxy]silane. Canonical SMILES: C[Si](C)(O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.07. ECNumber: 223-620-5. Product ID: ACM3982829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,(5β)-Cholenic acid-3α-ol | 11,(5β)-Cholenic acid-3α-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. IUPACName: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C=CC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM1053378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid | BioReagent, suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 116-9e | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. Product Category: Inhibitors. Appearance: Solid. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Product ID: ACM831217437. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1160s in England. | |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. Purity: 0.98. Product ID: ACM45223185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-, 54464-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 54464-54-9. Molecular formula: C16H26O. Mole weight: 234.377040 [g/mol]. Purity: 0.96. IUPACName: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C. ECNumber: 259-173-8. Product ID: ACM54464549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexadecanediol | 1,16-Hexadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,16-Dihydroxyhexadecane; Hexadecamethylene Glycol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.45 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7735424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. | |
| 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone | 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-812-8, CID74783, 2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene, 1,1-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1-((6-phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis-, 1965-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 1965-81-7. Molecular formula: C37H21N5O5. Mole weight: 615.593 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O. Density: 1.497g/cm³. ECNumber: 217-812-8. Product ID: ACM1965817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Product Category: Vat Dyes. CAS No. 32220-82-9. Molecular formula: C41H27N7O6. Mole weight: 713.707. Density: 1.507g/cm³. Product ID: ACM32220829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. Product Category: Heterocyclic Organic Compound. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. Product ID: ACM30364386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-Tetramethyljulolidine | 1,1,7,7-Tetramethyljulolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,7,7-Tetramethyljulolidine;Tetramethyljulolidine. Product Category: Organic Phosphine Compounds. Appearance: White Crystals. CAS No. 325722-28-9. Molecular formula: C16H23NO. Mole weight: 229.36. Purity: 0.98. IUPACName: 325722-28-9. Canonical SMILES: CC1(CCN2CCC(C3=CC=CC1=C32)(C)C)C. Density: 1.02g/cm³. Product ID: ACM325722289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,7,7-tetramethyljulolidine-9-carbaldehyde; 1,1,7,7-tetramethyl-9-formyljulolidine; 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde. Product Category: Organic Phosphine Compounds. CAS No. 216978-79-9. Molecular formula: C17H23NO. Mole weight: 257.37. Purity: 0.98. IUPACName: 216978-79-9. Density: 1.09g/cm³. Product ID: ACM216978799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE | 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE. Uses: A biotinylated cross-linking reagent. Synonyms: 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE; (+)-BIOTIN-PEG-6-(+)-BIOTIN. CAS No. 440680-87-5. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Synonyms: Octadecane-1,18-diol. Grade: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 1196107-73-9 | 1196107-73-9. Group: Organic light-emitting diode (oled) materials. CAS No. 1196107-73-9. Product ID: 7-bromo-10, 10-dimethylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(13), 2, 4(9), 5, 7, 11, 15, 17, 19-nonaene-14, 21-dione. Molecular formula: 403.3g/mol. Mole weight: C23H15BrO2. CC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (=O)C5=CC=CC=C5C3=O)C. InChI=1S/C23H15BrO2/c1-23 (2)19-9-12 (24)7-8-13 (19)16-10-17-18 (11-20 (16)23)22 (26)15-6-4-3-5-14 (15)21 (17)25/h3-11H, 1-2H3. NREMKCAHBDRWFB-UHFFFAOYSA-N. | |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11a,17a-Dihydroxy-4-pregnene-3,20-dione | 11a,17a-Dihydroxy-4-pregnene-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 603-98-5. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 95%+. Product ID: ACM603985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate | 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate is derived from Epiprednisolone (E588855), which is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H30O6, Molecular Weight: 402.48. US Biological Life Sciences. | Worldwide |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. Group: Self-assembly materials. CAS No. 959053-85-1. Product ID: 11-triethoxysilylundecyl acetate. Molecular formula: 376.6g/mol. Mole weight: C19H40O5Si. CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI=1S/C19H40O5Si/c1-5-22-25 (23-6-2, 24-7-3) 18-16-14-12-10-8-9-11-13-15-17-21-19 (4) 20/h5-18H2, 1-4H3. WUHZCNHGBOHDKN-UHFFFAOYSA-N. | |
| 11-Acetateundecyltriethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Acetateundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 1197981-12-6. Product ID: 11-trimethoxysilylundecyl acetate. Molecular formula: 334.52g/mol. Mole weight: C16H34O5Si. CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI=1S/C16H34O5Si/c1-16 (17) 21-14-12-10-8-6-5-7-9-11-13-15-22 (18-2, 19-3) 20-4/h5-15H2, 1-4H3. ORIHNABGMOPDJW-UHFFFAOYSA-N. | |
| 11-Acetoxyundecyltrichlorosilane | 11-Acetoxyundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-ACETOXYUNDECYLTRICHLOROSILANE, 53605-77-9, 11-trichlorosilylundecyl Acetate, AC1N8XTC, CTK4J8470, AG-F-84405. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 53605-77-9. Molecular formula: C13H25Cl3O2Si. Mole weight: 347.78 g/mol. Purity: 95%+. IUPACName: 11-trichlorosilylundecyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 1.084 g/cm³. Product ID: ACM53605779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 11-Acetylmercaptoundecylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 11-Acetylmercaptoundecylphosphonic acid | 11-Acetylmercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 304012-57-5. | |
| 11-(Acetylthio)undecanoic Acid-d20 | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
| 11a-Chloro-12-oxo Minocycline | 11a-Chloro-12-oxo Minocycline is an intermediate in synthesizing Δ5a-11-Hydroxy-12-oxo Minocycline Disodium Salt (H948925), an impurity of Minocycline (M344800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26ClN3O7. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. Purity: 0.96. IUPACName: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C34CC5CC(C3)CC(C5)C4)C.[Cl-]. Product ID: ACM639820614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-4-methylpiperazine | 1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified. | |
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