Alfa Chemistry. - 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 | |
|---|---|---|
| H-Arg-phe-oh | H-Arg-phe-oh. Alternative Names: H-ARG-PHE-OH ACETATE SALT;H-ARG-PHE-OH ACOH;L-ARGINYL-L-PHENYLALANINE ACETATE;ARG-PHE ACETATE SALT;arginylphenylalanine;H-Arg-Phe-OH;Arg-Phe-OH;L-Arg-L-Phe-OH. CAS No. 2047-13-4. Purity: 98%. Product ID: ACM2047134. Molecular formula: C15H23N5O3. Mole weight: 321.38. IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CC(=O)O.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| H-Asp-asp-oh | H-Asp-asp-oh. Alternative Names: L-ASPARTYL-L-ASPARTIC ACID;H-ASP-ASP-OH;ASP-ASP;diaspartic acid. CAS No. 58471-53-7. Purity: 95%. Product ID: ACM58471537. Molecular formula: C8H12N2O7. Mole weight: 248.19. IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]butanedioicacid. Canonical SMILES: C(C(C(=O)NC(CC(=O)O)C(=O)O)N)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh | H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh. CAS No. 86362-20-1. Purity: 95%. Product ID: ACM86362201. Molecular formula: C5H8N4O2. Mole weight: 156.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-Glu-trp-oh | H-Glu-trp-oh. Alternative Names: H-Glu-Trp-OH; L-Glu-L-Trp. CAS No. 38101-59-6. Purity: 98%. Product ID: ACM38101596. Molecular formula: C16H19N3O5. Mole weight: 333.34. IUPAC Name: (4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-Lys-ile-oh | H-Lys-ile-oh. Alternative Names: L-LYSYL-L-ISOLEUCINE;H-LYS-ILE-OH. CAS No. 20556-13-2. Purity: 95%. Product ID: ACM20556132. Molecular formula: C12H25N3O3. Mole weight: 259.35. IUPAC Name: (2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCCCN)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-Thr(ac)-oh | H-Thr(ac)-oh. Alternative Names: O-ACETYL-L-THREONINE;H-THR(AC)-OH. CAS No. 17012-42-9. Purity: 98%. Product ID: ACM17012429. Molecular formula: C6H11NO4. Mole weight: 161.16. IUPAC Name: (2S,3R)-3-acetyloxy-2-aminobutanoicacid. Canonical SMILES: CC(C(C(=O)O)N)OC(=O)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-Tyr-nca | H-Tyr-nca. Alternative Names: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione; N-Carbonyl-L-Tyrosine Anhydride; L-Tyrosine-N-carboxyanhydride; TYROSINE, NCA; 2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; H-TYR-NCA; (2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; (4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione. CAS No. 3415-8-5. Purity: 95%+. Product ID: ACM3415085. Molecular formula: C10H9NO4. Mole weight: 207.18. IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2C(=O)OC(=O)N2)O. ECNumber: 608-948-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| H-Val-val-oh | H-Val-val-oh. Alternative Names: VAL-VAL;L-VALYL-L-VALINE;L-VAL-VAL;H-VAL-VAL-OH;valylvaline;L-Val-L-Val-OH;L-Val-Val-OH;N-Valyl-L-valine. CAS No. 3918-94-3. Purity: 96%. Product ID: ACM3918943. Molecular formula: C10H20N2O3. Mole weight: 216.28. IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoicacid. Canonical SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)O)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Ascorbic acid 2-sulfate dipotassium salt | L-Ascorbic acid 2-sulfate dipotassium salt. Alternative Names: Dipotassium-L-ascorbate-2-sulfatedihydrate;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT, DIHYDRATE;L-ascorbic acid 2-sulfate dipotassium. CAS No. 52174-99-9. Purity: 96%. Product ID: ACM52174999. Molecular formula: C6H6K2O6. Mole weight: 252.3. IUPAC Name: dipotassium;[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-oxido-4-oxofuran-3-yl] sulfate. Canonical SMILES: C(C(C1C(=O)C(=C(O1)[O-])OS(=O)(=O)[O-])O)O.[K+].[K+]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Aspartic acid | Aspartic acid (abbreviated as Asp or D; encoded by the codons [GAU and GAC]), also known as aspartate, is an α-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH+ 3 form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain CH2COOH. Under physiological conditions in proteins the sidechain usually occurs as the negatively charged aspartate form, -COO-. It is semi-essential in humans, meaning the body can synthesize it from oxaloacetate.In proteins aspartate sidechains are often hydrogen bonded, often as asx turns or asx motifs, which often occur at the N-termini of alpha helices.Asps L-isomer is one of the 23 proteinogenic amino acids, i.e., the building blocks of proteins. Asp (and glutamic acid) is classified as acidic, with a pKa of 3.9, however in a peptide this is highly dependent on the local environment (as with all amino acids), and could be as high as 14. Asp is pervasive in biosynthesis.L-aspartic acid is one of the two main ingredients of the artificial sweetener aspartame, along with L-phenylalanine. Alternative Names: (S)-Butanedioicaci. CAS No. 56-84-8. Purity: 98%. Product ID: FFC56848. Molecular formula: C4H7NO4. Mole weight: 133.1. IUPAC Name: (2S)-2-Aminobutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Alfa Chemistry | |
| L-Homocarnosine free base | L-Homocarnosine free base. Alternative Names: L-HOMOCARNOSINE FREE BASE;N-(4-amino-1-oxobutyl)-L-Histidine;γ-Aminobutyryl-L-histidine;Nα-(4-Aminobutyryl)histidine;γAbu-L-His-OH;L-Histidine, N-(4-aMino-1-oxobutyl)-. CAS No. 3650-73-5. Purity: 96%. Product ID: ACM3650735. Molecular formula: C10H16N4O3. IUPAC Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoicacid. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCCN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Penicillamine | L-Penicillamine. Alternative Names: L-Penicillamine. CAS No. 1113-41-3. Purity: ≥98%. Product ID: ACM1113413. Molecular formula: C5H11NO2S. Mole weight: 149.2 g/mol. IUPAC Name: (R)-2-amino-3-mercapto-3-methylbutanoic acid. Canonical SMILES: N[C@@H](C(C)(S)C)C(O)=O. ECNumber: 214-203-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Saccharopine | L-Saccharopine. Alternative Names: L-SACCHAROPINE; L-Saccharopine. CAS No. 997-68-2. Purity: 96%. Product ID: ACM997682. Molecular formula: C11H20N2O6. Mole weight: 276.29. IUPAC Name: (2S)-2-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]amino]pentanedioic acid. Canonical SMILES: C(CCNC(CCC(=O)O)C(=O)O)CC(C(=O)O)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Illite | Illite. Purity: 99.5%. Product ID: ALC-FP-0006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Imidazole-1-sulfonyl azide hydrochloride | Imidazole-1-sulfonyl azide hydrochloride. CAS No. 952234-36-5. Purity: 95%. Product ID: ACM952234365. Molecular formula: C3H3N5O2S·HCl. Mole weight: 209.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Imidazolidine | Imidazolidine. Alternative Names: Imidazolidine;Tetrahydroimidazole;dihydro-imidazole;Imidazolidin. CAS No. 504-74-5. Purity: 95%. Product ID: ACM504745. Molecular formula: C3H8N2. Mole weight: 72.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| imidotriphenylphosphorus | imidotriphenylphosphorus. Alternative Names: Triphenylphosphine imide. CAS No. 2240-47-3. Purity: 95%. Product ID: ACM2240473. Molecular formula: C18H14NP. Mole weight: 275.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Imiglucerase,>99% by HPLC analysis | Imiglucerase is a hydrolytic lysosomal glucocerebrosidase-specific enzyme. It is ananalogue of the human enzyme b-glucocerebrosidase (b-D-glucosyl-N-acylsphingosineglucohydrolase, E.C. 3.2.1.45), produced by recombinant DNA technology usingmammalian cell culture (Chinese hamster ovary). Purified imiglucerase is a monomericglycoprotein of 497 amino acids, containing 4 N-linked glycosylation sites (Mr=60,430).Imiglucerase differs from placental glucocerebrosidase by one amino acid at position495, where histidine is substituted for arginine. CAS No. 154248-97-2. Product ID: ALC-FP-154248972. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iminodiacetic acid | Iminodiacetic acid. Alternative Names: IDA. CAS No. 142-73-4. Purity: >98.0%. Product ID: FFC-AR-142734. Molecular formula: C4H7NO4. Mole weight: 133.1. IUPAC Name: 2-(carboxymethylamino)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indium(III) Chloride | Indium(III) Chloride. Alternative Names: Chromouschloride. CAS No. 10025-82-8. Purity: ≥99%. Product ID: ACM10025828. Molecular formula: InCl3. Mole weight: 221. IUPAC Name: trichloroindigane. Canonical SMILES: Cl[In](Cl)Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indium tin oxide | Indium tin oxide. Alternative Names: Indium stannic oxide. CAS No. 50926-11-9. Purity: 95%+. Product ID: ACM50926119-14. Molecular formula: In2O5Sn. Mole weight: 428.34. Canonical SMILES: O=[SnH2].O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indole-3-acetamide | Indole-3-acetamide. Alternative Names: 3-Indoleacetamide. CAS No. 879-37-8. Purity: >98.0%. Product ID: FFC-AR-879378. Molecular formula: C10H10N2O. Mole weight: 174.2. IUPAC Name: 2-(1H-indol-3-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indole-3-carboxylic acid | Indole-3-carboxylic acid. Alternative Names: 1H-Indole-3-carboxylic acid. CAS No. 771-50-6. Purity: >97.0%. Product ID: FFC-AR-771506. Molecular formula: C9H7NO2. Mole weight: 161.16. IUPAC Name: 1H-indole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indole-3-pyruvic acid | Indole-3-pyruvic acid. Alternative Names: Indole-3-pyruvic acid; 3-(1H-Indol-3-yl)-2-oxopropanoic acid; 3-(1H-indol-3-yl)-2-oxopropanoic acid. CAS No. 392-12-1. Purity: 97%+. Product ID: ACM392121. Molecular formula: C11H9NO3. Mole weight: 203.19. IUPAC Name: 3-(1H-indol-3-yl)-2-oxopropanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O. ECNumber: 206-874-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indoxacarb | Indoxacarb. Alternative Names: methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate; INDOXACARB; methyl (S)-7-chloro-2,3,4a,5-tetrahydro-2-[methoxycarbonyl(4-trifluoromethoxyphenyl)carbamoyl]indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate; methyl (4aS)-7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate; carb. CAS No. 173584-44-6. Purity: 95%+. Product ID: ACM173584446. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.83. IUPAC Name: methyl(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate. Canonical SMILES: COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl. ECNumber: 605-683-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-Oxooctadecyl)-L-glutamic acid | N-(1-Oxooctadecyl)-L-glutamic acid. Alternative Names: L-2-Stearoylamino-glutarsaeure; N-Stearyl-L-glutaminsaeure; N-stearoyl glutamate; N-Stearoyl-L-glutaminsaeure; N-stearoylglutamic acid. CAS No. 3397-16-8. Purity: 96%. Product ID: ACM3397168. Molecular formula: C23H43NO5. Mole weight: 413.59. IUPAC Name: N-stearoyl-L-glutamic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Guanidinoethyl)guanidine | N-(2-Guanidinoethyl)guanidine. Alternative Names: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567, 44956-51-6. CAS No. 44956-51-6. Purity: 98%. Product ID: ACM44956516. Molecular formula: C4H12N6. Mole weight: 144.18. IUPAC Name: 2-[2-(diaminomethylideneamino)ethyl]guanidine. Canonical SMILES: C(CN=C(N)N)N=C(N)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine. Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine;LAURYLAMINE DIPROPYLENEDIAMINE;Bis(aminopropyl)laurylamine;1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-;LONZABAC12.100;N-3-AMINOPROPYL-N-DODECYL-1,3-PROPANEDIAMINE;N-(3-Aminopropyl)-N-dodecylpropan-1,3-diamin;3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-1. CAS No. 2372-82-9. Purity: 100%. Product ID: ACM2372829. Molecular formula: C18H41N3. Mole weight: 299.53824. IUPAC Name: N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine. Canonical SMILES: CCCCCCCCCCCCN(CCCN)CCCN. ECNumber: 219-145-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide | N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide. Alternative Names: 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-[(dimethylamino)propyl]-N-ethylcarbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; N-ethyl-N-3-(N,N-dimethylamino)propylcarbodiimide; 3-dimethylaminopropyl ethyl carbodiimide; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine; EDC polymer-bound; 1,3-Propanediamine,N-(ethylcarbonimidoyl)-N,N-dimethyl; 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; EDAC; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE. CAS No. 1892-57-5. Purity: 97%+. Product ID: ACM1892575. Molecular formula: C8H17N3. Mole weight: 155.24. IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine. Canonical SMILES: CCN=C=NCCCN(C)C. ECNumber: 217-579-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. CAS No. 357166-29-1. Purity: 98%. Product ID: ACM357166291. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. IUPAC Name: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. ECNumber: 604-733-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Anilinophenyl)maleimide | N-(4-Anilinophenyl)maleimide. Alternative Names: N-(4-ANILINOPHENYL)MALEIMIDE;Nsc39744;1H-Pyrrole-2,5-dione, 1-[4-(phenylaMino)phenyl]-;Antioxidant MC;MC (antioxidant);N-(p-Anilinophenyl)maleimide;N-[p-(Phenylamino)phenyl]maleimide. CAS No. 32099-65-3. Purity: 97+%. Product ID: ACM32099653. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: 1-(4-anilinophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetylsulphanilic acid | N-Acetylsulphanilic acid. Alternative Names: N-acetylsulphanilic acid;Acetyl sulphanilic acid ;4-(Acetylamino)benzenesulfonic acid;Benzenesulfonic acid, 4-(acetylamino)-;Einecs 204-487-2;N-Acetylsulfanilic acid;Acetanilide-p-sulfonic Acid. CAS No. 121-62-0. Purity: 96%. Product ID: ACM121620. Molecular formula: C8H9NO4S. Mole weight: 215.22636. IUPAC Name: 4-acetamidobenzenesulfonicacid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 204-487-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-α-Carbobenzoxy-N-γ-(t-butoxycarbonyl)-D-α,γ-diaminobutyric acid | N-α-Carbobenzoxy-N-γ-(t-butoxycarbonyl)-D-α,γ-diaminobutyric acid. Alternative Names: (R)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, 214852-60-5, AmbotzZAA1061, SureCN5441822, CTK8C4887, MolPort-008-269-423, ANW-73437, AK-65090, KB-209647, I04-1232. CAS No. 214852-60-5. Purity: 96%. Product ID: ACM214852605. Molecular formula: C17H24N2O6. Mole weight: 352.38. IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(Aminocarbonyl)-L-glutamic acid(carglumic acid) | N-(Aminocarbonyl)-L-glutamic acid(carglumic acid). Alternative Names: (S)-2-Ureidopentanedioic acid; N-Carbamyl-L-glutamic Acid; N-Carbamyl-L-glutamic acid; (2S)-2-(carbamoylamino)pentanedioic acid. CAS No. 1188-38-1. Purity: ≥98%. Product ID: ACM1188381. Molecular formula: C6H10N2O5. Mole weight: 190.15. IUPAC Name: (2S)-2-(carbamoylamino)pentanedioicacid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)N. ECNumber: 601-569-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Boc-2,6-dimethyl-L-tyrosine | N-Boc-2,6-dimethyl-L-tyrosine. Alternative Names: 99953-00-1, N-Boc-2,6-Dimethyl-L-tyrosine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, SureCN2263756, CTK8B4897, MolPort-020-003-127, ANW-46621, AKOS015998776, RL06139, AK-86647, KB-03738, W9887, A846108, (2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoic acid, (2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid. CAS No. 99953-00-1. Purity: 97%. Product ID: ACM99953001. Molecular formula: C16H23NO5. Mole weight: 309.36. IUPAC Name: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)OC(C)(C)C)C)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Caproic acid 4-nitrophenyl ester | N-Caproic acid 4-nitrophenyl ester. CAS No. 956-75-2. Product ID: ACM956752. Molecular formula: C12H15NO4. Mole weight: 237.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Carboethoxy phthalimide | N-Carboethoxy phthalimide. Alternative Names: N-carbethoxy-phthalimide; Nefkins reagent; 2-Isoindolinecarboxylic acid,1,3-dioxo-,ethyl ester; Ethyl phthalimide-N-carboxylate; 2H-Isoindole-2-carboxylic acid,1,3-dihydro-1,3-dioxo-,ethyl ester; Ethyl N-phthaloylcarbamate; Phthalimide-N-carbethoxy; N-Carboethoxyphthalimide; N-Ethoxycarbonylphthalimide; 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-carboxylic acid,ethyl ester; N-Carbethoxyphthalimide; Ethyl 1,3-dioxo-2-isoindolinecarboxylate. CAS No. 22509-74-6. Purity: 99%+. Product ID: ACM22509746. Molecular formula: C11H9NO4. Mole weight: 219.19. IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate. Alternative Names: 4-methylbenzenesulfonicacid(1:1); 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; CMCT; N-CYCLOHEXYL-N-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; CMC METHO-P-TOLUENESULFONATE; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluensulfonate; MORPHO CDI; cme-carbodiimide; N-Cyclohexyl-N-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; CHM; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate. CAS No. 2491-17-0. Purity: 96+%. Product ID: ACM2491170. Molecular formula: C14H26N3O·C7H7O3S. Mole weight: 423.6. IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1(CCOCC1)CCN=C=NC2CCCCC2. ECNumber: 219-650-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Desethyl amodiaquine dihcl | N-Desethyl amodiaquine dihcl. Alternative Names: N-DESETHYL AMODIAQUINE DIHCL;desethylamodiaquine;4-[(7-Chloro-4-quinolyl)amino]-2-aminomethylphenol;N-Desethyl Amodiaquine (Discontinued see D288826);Desethylamodiaquine-[2H5];N-Desethylamodiaquine dihydrochloride;4-[(7-Chloro-4-quinolinyl)aMino]-2-[(ethylaMino)Methyl]phenol. CAS No. 79352-78-6. Purity: 98%. Product ID: ACM79352786. Molecular formula: C18H20Cl3N3O. Mole weight: 400.73. IUPAC Name: N-DESETHYL AMODIAQUINE DIHCL. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Desethyl amodiaquine dihydrochloride | N-Desethyl amodiaquine dihydrochloride. CAS No. 79049-30-2. Purity: 98%. Product ID: ACM79049302. Molecular formula: C18H20Cl3N3O. Mole weight: 400.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethyl acrylamide | N-Ethyl acrylamide. Alternative Names: N-ETHYL ACRYLAMIDE;N-ethyl-2-Propenamide. CAS No. 5883-17-0. Purity: 99%. Product ID: ACM5883170. Molecular formula: C5H9NO. Mole weight: 99.13. IUPAC Name: N-ethylprop-2-enamide. Canonical SMILES: CCNC(=O)C=C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid. Alternative Names: Neu5Gc. CAS No. 1113-83-3. Purity: 95%. Product ID: ACM1113833. Molecular formula: C11H19NO10. Mole weight: 325.27. IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: C1[C@@H]([C@H]([C@@H](O[C@@]1(C(=O)O)O)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Hydroxyethyl acrylamide | N-Hydroxyethyl acrylamide. CAS No. 7646?-67-5. Purity: 97%. Product ID: ACM7646675-1. Molecular formula: C5H9NO2. Mole weight: 115.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-iso-Propylacrylamide | N-iso-Propylacrylamide. Alternative Names: AKOS 91289;Isopropyl acrylamide;ISOPROPYLACRYLAMIDE(N-);N-ISOPROPYLACRYLAMIDE;NIPAM;2-Propenamide, N-(1-methylethyl)-;Isopropylamid kyseliny akrylove;isopropylamidkyselinyakrylove. CAS No. 2210-25-5. Purity: 99%+. Product ID: ACM2210255. Molecular formula: H2C=CHCONHCH(CH3)2. Mole weight: 113.2. IUPAC Name: N-propan-2-ylprop-2-enamide. Canonical SMILES: CC(C)NC(=O)C=C. ECNumber: 218-638-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride | N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. Alternative Names: methyl bis(2-hydroxyethyl) lauryl ammonium chloride; EINECS 244-921-8; Dodecyl-bis-(2-hydroxy-aethyl)-methyl-ammonium,Chlorid; Dodecylbis(2-hydroxyethyl)methylammonium chloride; Di(2-hydroxyethyl)methyldodecylammonium chloride; AMMONIUM,BIS(2-HYDROXYETHYL)METHYLDODECYL-,CHLORIDE; N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. CAS No. 22340-01-8. Purity: 99%. Product ID: ACM22340018. Molecular formula: C17H38NClO2. Mole weight: 323.95. IUPAC Name: dodecyl-bis(2-hydroxyethyl)-methylazanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(CCO)CCO.[Cl-]. ECNumber: 244-921-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Di-boc-(l)-cystine-dimethyl ester | N,N-Di-boc-(l)-cystine-dimethyl ester. Alternative Names: N,N-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER;N,N-Bis[(1,1-diMethylethoxy)carbonyl]-L-cystine 1,1-DiMethyl Ester. CAS No. 77826-55-2. Purity: 95%. Product ID: ACM77826552. Molecular formula: C18H32N2O8S2. Mole weight: 468.58528. IUPAC Name: methyl(2R)-3-[[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CSSCC(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Diethylaniline hydrochloride | N,N-Diethylaniline hydrochloride. Alternative Names: n,n-diethyl-anilinhydrochloride;n,n-diethylaniliniumchloride;n,n-diethyl-benzenaminhydrochloride;DIETHYLPHENYLAMINE HYDROCHLORIDE;BENZENAMINE, N,N-DIETHYL-, HYDROCHLORIDE;N,N-Diethylphenylamine hydrochloride;N,N-DIETHYLANILINE HYDROCHLORIDE;N,N-diethylbe. CAS No. 5882-45-1. Purity: 90%+. Product ID: ACM5882451. Molecular formula: C10H16ClN. Mole weight: 185.69. IUPAC Name: N,N-diethylaniline;hydrochloride. Canonical SMILES: CCN(CC)C1=CC=CC=C1.Cl. ECNumber: 227-556-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Diethylpropargylamine | N,N-Diethylpropargylamine. Alternative Names: 1-Diethylamino-2-propyne; N,N-Diethylprop-2-yn-1-amine; 3-Diethylamino-1-propyne. CAS No. 4079-68-9. Purity: 98%+. Product ID: ACM4079689. Molecular formula: C7H13N. Mole weight: 111.18. IUPAC Name: N,N-diethylprop-2-yn-1-amine. Canonical SMILES: CCN(CC)CC#C. ECNumber: 223-804-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Dimethylcyclopropanecarboxamide | N,N-Dimethylcyclopropanecarboxamide. Alternative Names: TIMTEC-BB SBB008347;N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE. CAS No. 17696-23-0. Purity: 96%. Product ID: ACM17696230. Molecular formula: C6H11NO. Mole weight: 113.16. IUPAC Name: N,N-dimethylcyclopropanecarboxamide. Canonical SMILES: CN(C)C(=O)C1CC1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Dimethyltetradecylamine | N,N-Dimethyltetradecylamine. CAS No. 112-75-4. Product ID: ACM112754. Molecular formula: C16H35N. Mole weight: 241.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetramethyl-1,3-butanediamine | N,N,N',N'-Tetramethyl-1,3-butanediamine. Alternative Names: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N,N-Tetramethyl-1,3-diaminobutane, N,N,N,N-TETRAMETHYL-1,3-BUTANEDIAMINE, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N,N-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N,N-tetramethyl-, AI3-26039. CAS No. 97-84-7. Purity: 98%. Product ID: ACM97847. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Canonical SMILES: CC(CCN(C)C)N(C)C. ECNumber: 202-610-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Methylpiperazine-3,3,5,5-d4 | N-Methylpiperazine-3,3,5,5-d4. CAS No. 343864-02-8. Purity: 98%. Product ID: ACM343864028. Molecular formula: C5H8D4N2. Mole weight: 104.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nitrosoatrazine | N-Nitrosoatrazine. Alternative Names: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide. CAS No. 56525-09-8. Purity: 98%. Product ID: ACM56525098. Molecular formula: C8H13ClN6O. Mole weight: 244.68. IUPAC Name: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrousamide. Canonical SMILES: CCN(C1=NC(=NC(=N1)NC(C)C)Cl)N=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nitrosohexamethyleneimine | N-Nitrosohexamethyleneimine. Alternative Names: Hexamethylennitrosamin-T-markiert; N-Nitrosohexamethylenimine; 1-nitroso-azepane; N-Nitrosoazacycloheptane; Nitrosohexamethyleneimine; N-Nitroso-1,1-hexamethylenimin; Hexahydro-1-nitrosoazepine; hexahydro-1-nitroso-1H-azepine; N-Nitrosohexamethyleneimine. CAS No. 932-83-2. Purity: 96%. Product ID: ACM932832. Molecular formula: C6H12N2O. Mole weight: 128.17. IUPAC Name: 1-nitrosoazepane. Canonical SMILES: C1CCCN(CC1)N=O. ECNumber: 213-258-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nitrososimazine | N-Nitrososimazine. Alternative Names: 6-Chloro-N,N-diethyl-N-nitroso-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine,6-chloro-N,N-diethyl-N-nitroso; N-Nitrososimazine; 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine; N-Nitrososimazin. CAS No. 6494-81-1. Purity: 95%. Product ID: ACM6494811. Molecular formula: C7H11ClN6O. Mole weight: 230.65. IUPAC Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrousamide. Canonical SMILES: CCNC1=NC(=NC(=N1)Cl)N(CC)N=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nonadecylbenzene | N-Nonadecylbenzene. CAS No. 29136-19-4. Product ID: ACM29136194. Molecular formula: C6H5(CH2)18CH3. Mole weight: 344.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester | N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester. Alternative Names: N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester. CAS No. 76379-01-6. Purity: 95%. Product ID: ACM76379016. Molecular formula: C11H19NO6. IUPAC Name: (2R)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)[O-]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Tetratetracontane | N-Tetratetracontane. Alternative Names: ALKANE C44;N-TETRATETRACONTANE;TETRATETRACONTANE;TETRATETRACONTANE, STANDARD FOR GC;N-TETRATETRACONTANE, 500MG, NEAT;Tetratetracontane,96%;n-Tetratetracontane,96%;TETRATETRACONTANE 96%. CAS No. 7098-22-8. Purity: 99%. Product ID: ACM7098228-1. Molecular formula: C44H90. Mole weight: 619.2. IUPAC Name: tetratetracontane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. ECNumber: 230-407-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Inosine 5'-triphosphate trisodium salt hydrate | Inosine 5'-triphosphate trisodium salt hydrate. Alternative Names: INOSINE 5-TRIPHOSPHATE SODIUM SALT; 5-ITP 3Na Hydrate; Trisodium Inosine 5-Triphosphate Hydrate; itp; TRISODIUM INOSINE 5-TRIPHOSPHATE HYDRATE; trisodium inosine 5-triphosphate; Inosine 5-Triphosphate Trisodium Salt Hydrate; 5-ITPNa3; ITP.Na3; Inosine-5-triphosphatetrisodiumsalt; Inosine 5-triphosphate trisodium salt; 5-ITP 3Na; ITP SODIUM SALT; INOSINE 5-TRIPHOSPHATE SODIUM SALT HYDRATE. CAS No. 35908-31-7. Purity: 95+%. Product ID: ACM35908317. Molecular formula: C10H12N4Na3O14P3. Mole weight: 574.11. IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Inositol | Inositol is a unique new botanical complex which is processed from the fruits of Ceratonia Siliqua (carob tree). It is a multi-action tanning compound, which activates the main melanogenesis pathway thus intensifying and maintaining a suntan longer. Since it stimulates both immediate and delayed tanning, it can be applied to 'before-tanning' formulations such as sunscreens, tan accelerators, day facial creams and 'after-tanning' formulations such as tan-prolonging products, after-sun creams and lotions. Alternative Names: Meso-inositol. CAS No. 87-89-8. Purity: 98%. Product ID: ACM87898-2. Molecular formula: C6H12O6. Mole weight: 180.16. IUPAC Name: Cyclohexane-1,2,3,4,5,6-hexol. Canonical SMILES: C1(C(C(C(C(C1O)O)O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iodixanol | Iodixanol is a contrast agent, sold under the trade name Visipaque; it is also sold as a density gradient medium under the name OptiPrep. Visipaque is commonly used as a contrast agent during coronary angiography. It is the only iso-osmolar contrast agent, with an osmolality of 290 mOsm/kg H2O, the same as blood. It is sold in 2 main concentrations 270 mgI/ml and 320 mgI/ml - hence the name Visipaque 270 or 320. It is sold in single dose units and a large 500ml plastic bottle for multi-dose dispensing. The majority of Visipaque is made in Cork, Ireland, with additional plants in China and Oslo. All Iodixanol bulk powder is made in Norway by Axis-Shield and shipped to the various plants for final manufacture (distributed in the United States by Cosmo Bio USA).A very similar product also manufactured by GE Healthcare is Omnipaque (Iohexol as the main drug substance). Alternative Names: 1,3-bis(acetylamino)-N,N-bis[3,5-bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodophenyl]-2-hydroxypropane;Iodixanolum [Latin];Visipaque;Indixanol;3,3,5,5-tetrakis(2,3-dihydroxypropylcarbamoyl)-2,2,4,4,6,6-hexaiodo-N,N-(2-hydroxypropane-1,3-diyl)diacetanilide. CAS No. 92339-11-2. Purity: USP. Product ID: ACM92339112. Molecular formula: C35H44I6N6O15. Mole weight: 1550.18. IUPAC Name: iodixanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iodoethane-d5 | Iodoethane-d5. Alternative Names: IODOETHANE-D5. CAS No. 6485-58-1. Purity: 98%. Product ID: ACM6485581. Molecular formula: C2D5I. Mole weight: 161.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-Benzenedisulfonimide | O-Benzenedisulfonimide. Alternative Names: O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide. CAS No. 4482-1-3. Purity: 98%. Product ID: ACM4482013. Molecular formula: C6H5NO4S2. Mole weight: 219.24. IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazole1,1,3,3-tetraoxide. Canonical SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-Desmethylnaproxen | O-Desmethylnaproxen. Alternative Names: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. CAS No. 52079-10-4. Purity: 95%+. Product ID: ACM52079104. Molecular formula: C13H12O3. Mole weight: 216.23. IUPAC Name: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoicacid. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-Terphenyl | O-Terphenyl. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Purity: 99%+. Product ID: ACM84151. Molecular formula: C18H14. Mole weight: 230.3. IUPAC Name: 1,2-diphenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. ECNumber: 201-517-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iopamidol | Iopamidol. Alternative Names: Iopamidol. CAS No. 60166-93-0. Purity: 95%+. Product ID: ACM60166930. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. IUPAC Name: (S)-N,N-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactam. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Purity: 96%. Product ID: ACM3101608-2. Molecular formula: C13H18O2. Mole weight: 206.28. IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2. ECNumber: 221-453-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Menthene-8-thiol | p-Menthene-8-thiol. Alternative Names: GRAPEFRUIT MERCAPTAN;FEMA 3700;ALPHA, ALPHA,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANETHIOL.alpha.. alpha.-4-Trimethylcyclohex-3-ene-1-methanethiol;1-p-menthene-8-thiol;alpha,alpha,4-trimethyl-3-cyclohexene-1-methanethio;p-1-menthene-8-thiol;p-Menth-1-ene-8-thiol. CAS No. 71159-90-5. Purity: 95%. Product ID: ACM71159905. Molecular formula: C10H18S. Mole weight: 170.31. IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol. Canonical SMILES: CC1=CCC(CC1)C(C)(C)S. ECNumber: 280-191-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Morpholinobenzenediazonium tetrafluoroborate | p-Morpholinobenzenediazonium tetrafluoroborate. Alternative Names: P-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE;4-(morpholin-4-yl)benzenediazonium tetrafluoroborate;N-(4-Diazophenyl)-morpholine fluoborate. CAS No. 2248-34-2. Purity: 96%. Product ID: ACM2248342. Molecular formula: C10H12N3O·BF4. Mole weight: 277.03. IUPAC Name: 4-morpholin-4-ylbenzenediazonium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1COCCN1C2=CC=C(C=C2)[N+]#N. ECNumber: 218-839-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Nitrosotoluene | p-Nitrosotoluene. Alternative Names: P-NITROSOTOLUENE;Benzene, 1-methyl-4-nitroso-;4-nitrosotoluene;PARA-NITROSOTOLUENE;1-Methyl-4-nitrosobenzene;1-Nitroso-4-methylbenzene;4-Methyl-1-nitrosobenzene. CAS No. 623-11-0. Purity: 98%. Product ID: ACM623110. Molecular formula: C7H7NO. Mole weight: 121.1. IUPAC Name: 1-methyl-4-nitrosobenzene. Canonical SMILES: CC1=CC=C(C=C1)N=O. ECNumber: 210-771-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
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