Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Butanoic acid,2-amino-4-oxo- | Butanoic acid,2-amino-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,2-aMino-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 15106-57-7. Molecular formula: C4H7NO3. Mole weight: 117.10328. Product ID: ACM15106577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-azaniumyl-4-oxobutanoate. |  |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O. Product ID: ACM113240532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-nitrophenyl ester | Butanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl butyrate, 4-Nitrophenyl butyrate, p-Nitrophenol butyrate, para-Nitrophenyl butyrate, N9876_SIGMA, Butyric acid 4-nitrophenyl ester, NSC6867, Butyric acid, p-nitrophenyl ester, MolPort-003-927-476, Butanoic acid, 4-nitrophenyl ester, CID75834, NSC 6867, Butyric acid, p-nitrophenyl ester (8CI), Butanoic acid, 4-nitrophenyl ester (9CI), AI3-18353, C033592, 2635-84-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear light brown liquid. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (4-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.19 g/mL at 20ºC(lit.). Product ID: ACM2635849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| Butenol | Butenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butenol, EINECS 260-680-1, 57323-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 57323-59-8. Molecular formula: C4H8O. Mole weight: 72.10572. Purity: 0.96. IUPACName: but-1-en-1-ol. Canonical SMILES: CCC=CO. Density: 0.841g/cm³. ECNumber: 260-680-1. Product ID: ACM57323598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxyphenylaceticacidmethylester; 97% | Butoxyphenylaceticacidmethylester; 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTOXYPHENYLACETIC ACID METHYL ESTER;METHYL 4-BUTOXYBENZENEACETATE;METHYL 4-BUTOXYPHENYLACETATE;butoxyphenylaceticacidmethylester;Methyl p-butoxyphenylacetate;(p-Butoxyphenyl)acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29056-06-2. Molecular formula: C13H18O3. Mole weight: 222.282. Density: 1.04. Product ID: ACM29056062. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTER | BUTTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRUM. Product Category: Heterocyclic Organic Compound. CAS No. 8029-34-3. Product ID: ACM8029343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butterfly. | |
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 30\02-100 | Buttpark 30\02-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 30\02-100;2-(4-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]BENZOTHIAZOLE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 874772-62-0. Molecular formula: C17H8ClF3N2OS. Product ID: ACM874772620. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 45\01-52 | BUTTPARK 45\01-52. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-N-ETHYL-2-NITROANILINE, 56136-82-4, ACMC-209lqy, SureCN594213, CTK5A4688, MolPort-003-989-354, ANW-32456, AKOS008958696, (4-Bromo-2-nitro-phenyl)-ethyl-amine, AG-F-96894, AK-90618, KB-37425, I14-24792. Product Category: Heterocyclic Organic Compound. CAS No. 56136-82-4. Molecular formula: C8H9BrN2O2. Mole weight: 245.075. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]. Product ID: ACM56136824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 64\41-82 | Buttpark 64\41-82. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L407496-1EA;BUTTPARK 64\41-82;ME 4-(((4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)METHYL)PHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 676523-18-5. Molecular formula: C16H16N4OS. Mole weight: 312.39. Product ID: ACM676523185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2,2-difluorocyclopropanecarboxylate | Butyl 2,2-difluorocyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;1-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;Butyl 2,2-difluorocyclopropanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 260352-79-2. Molecular formula: C8H12F2O2. Mole weight: 178.18. Purity: 0.96. IUPACName: butyl 2,2-difluorocyclopropane-1-carboxylate. Canonical SMILES: CCCCOC(=O)C1CC1(F)F. Density: 1.13 g/cm³. Product ID: ACM260352792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2,3,4,4,4-pentachlorocrotonate | Butyl 2,3,4,4,4-pentachlorocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenoic acid, 2,3,4,4,4-pentachloro-, butyl ester, 21824-93-1, AC1L3I2R, 2,3,4,4,4-Pentachloro-2-butenoic acid, butyl ester, EINECS 244-594-1, Butyl 2,3,4,4,4-pentachlorocrotonate. Product Category: Heterocyclic Organic Compound. CAS No. 21824-93-1. Molecular formula: C8H9Cl5O2. Mole weight: 314.421 g/mol. Purity: 0.96. IUPACName: butyl 2,3,4,4,4-pentachlorobut-2-enoate. Density: 1.467g/cm³. Product ID: ACM21824931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl-(2,4-dimethoxy-phenyl)-amine | Butyl-(2,4-dimethoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYL-(2,4-DIMETHOXY-PHENYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 124006-23-1. Molecular formula: C12H19NO2. Mole weight: 209.28476. Product ID: ACM124006231. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Butyl-2,4-dimethoxyaniline. | |
| Butyl 2-chloroacrylate | Butyl 2-chloroacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 2-chloroacrylate, Butyl.alpha.-chloroacrylate, CID83409, EINECS 236-491-5, 2-Propenoic acid, 2-chloro-, butyl ester, 13401-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 13401-85-9. Molecular formula: C7H11ClO2. Mole weight: 162.614040 [g/mol]. Purity: 0.96. IUPACName: butyl 2-chloroprop-2-enoate. Canonical SMILES: CCCCOC(=O)C(=C)Cl. Density: 1.056g/cm³. ECNumber: 236-491-5. Product ID: ACM13401859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 3-methyl-2-butenoate | Butyl 3-methyl-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 3-methyl-2-butenoate, 3-Methyl-2-butenoic acid, butyl ester, EINECS 258-939-9, CID104679, 2-Butenoic acid, 3-methyl-, butyl ester, AI3-33553, 54056-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 54056-51-8. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: butyl 3-methylbut-2-enoate. Canonical SMILES: CCCCOC(=O)C=C(C)C. Density: 0.897g/cm³. ECNumber: 258-939-9. Product ID: ACM54056518. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl dihydrogen phosphate | Butyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl dihydrogen phosphate;Phosphoric acid, monobutyl ester;Acid butyl phosphate.;mono-n-butylphosphoric acid;Butyldihydrogenphosphat;Butyl diacid phosphate;JAMP-4P;MP-4. Product Category: Heterocyclic Organic Compound. CAS No. 1623-15-0. Molecular formula: C4H11O4P. Mole weight: 154.101501. Product ID: ACM1623150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl iso-propyl sulfide | Butyl iso-propyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYL ISO-PROPYL SULFIDE;ISO-PROPYL-N-BUTYL SULFIDE;1-(Isopropylsulfanyl)butane;Sulfide, butyl isopropyl;1-[(1-Methylethyl)thio]butane;Isopropylbutyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 7309-43-5. Molecular formula: C7H16S. Mole weight: 132.27. Product ID: ACM7309435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl pentadecanoate | Butyl pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl pentadecanoate, EINECS 252-826-8, CID3015831, 35996-97-5. Product Category: Heterocyclic Organic Compound. CAS No. 35996-97-5. Molecular formula: C19H38O2. Mole weight: 298.50382. Purity: 0.96. IUPACName: butyl pentadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC(=O)OCCCC. Density: 0.863g/cm³. ECNumber: 252-826-8. Product ID: ACM35996975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl rhodamine b | Butyl rhodamine b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYL RHODAMINE B;RhodamineB buty ester;Butylrhodamine;[9-(2-Butoxycarbonylphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3571-37-7. Molecular formula: C32H39ClN2O2. Mole weight: 535.13. Purity: 0.96. IUPACName: 9-[2-(Butoxycarbonyl)phenyl]-6-(diethylamino)-N,N-diethyl-3H-xant hen-. Canonical SMILES: [N+](=O)(O)[O-]. ECNumber: 231-714-2. Product ID: ACM3571377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane | Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-826-3, CID106976, Butyltintris(2-(2-ethylhexanoyloxy)ethylmercaptide), Butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)stannane, Stannane, butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)-, Hexanoic acid, 2-ethyl-, 1,1,1-((butylstannylidyne)tris(thio-2,1-ethanediyl)) ester, 67939-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-23-5. Molecular formula: C34H66O6S3Sn. Mole weight: 785.789240 [g/mol]. Purity: 0.96. IUPACName: 2-[butyl-bis[2-(2-ethylhexanoyloxy)ethylsulfanyl]stannyl]sulfanylethyl 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCCS[Sn](CCCC)(SCCOC(=O)C(CC)CCCC)SCCOC(=O)C(CC)CCCC. ECNumber: 267-826-3. Product ID: ACM67939235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyranilide | Butyranilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyranilide; Butyrylanilide; n-Butyranilide; Butanamide,N-phenyl; N-Phenylbutyramide; EINECS 214-449-7. Product Category: Heterocyclic Organic Compound. CAS No. 1129-50-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: N-phenylbutanamide. Canonical SMILES: CCCC(=O)NC1=CC=CC=C1. Density: 1.049g/cm³. ECNumber: 214-449-7. Product ID: ACM1129506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyric acid magnesium salt | Butyric acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRIC ACID MAGNESIUM SALT;MAGNESIUM BUTYRATE;magnesium dibutyrate;Dibutanoic acid magnesium salt. Product Category: Heterocyclic Organic Compound. CAS No. 556-45-6. Molecular formula: C8H14MgO4. Mole weight: 198.5. Purity: 0.99. Product ID: ACM556456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bzl-D-ala-ome hcl | Bzl-D-ala-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 95071-12-8, BZL-D-ALA-OMEHCL, BZL-D-ALA-OME HCL, CTK6I6473, MolPort-020-004-036, KM3325, BENZYL-D-ALANINE METHYLESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 95071-12-8. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Purity: 0.95. IUPACName: methyl (2R)-2-(benzylamino)propanoate;hydrochloride. Canonical SMILES: CC(C(=O)OC)NCC1=CC=CC=C1.Cl. Product ID: ACM95071128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bz-val-gly-arg-pna | Bz-val-gly-arg-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZ-VAL-GLY-ARG-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 64717-41-5. Molecular formula: C26H34N8O6. Mole weight: 554.6. Product ID: ACM64717415. Alfa Chemistry ISO 9001:2015 Certified. | |
| C18-unsaturated fatty acids dimers polymers with diethylene glycol | C18-unsaturated fatty acids dimers polymers with diethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18-unsaturated fatty acids dimers polymers with diethylene glycol;Fatty acids, C18-unsatd., dimers, polymers with diethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 68552-01-2. Product ID: ACM68552012. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-(1-Benzyl-1H-imidazol-2-yl)-methylamine 2hcl | c-(1-Benzyl-1H-imidazol-2-yl)-methylamine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-BENZYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 22600-75-5. Molecular formula: C11H15Cl2N3. Mole weight: 260.1629. Product ID: ACM22600755. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-(1-Methyl-pyrrolidin-3-yl)-methylamine | c-(1-Methyl-pyrrolidin-3-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-METHYL-PYRROLIDIN-3-YL)-METHYLAMINE;CHEMBRDG-BB 4003800;AKOS BC-1213;Dimethylaminopyrrolidine;3-(Aminomethyl)-1-methylpyrrolidine;N,1-Dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 13005-11-3. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.92 g/cm³. Product ID: ACM13005113. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-methylpyrrolidin-3-yl)methanamine. | |
| c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide | c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL) FORMAMIDE;C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-SS-D-GLUCOPYRANOSYL) FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 262849-68-3. Molecular formula: C35H29BrNO9. Mole weight: 687.51006. Product ID: ACM262849683. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl benzoate. | |
| C-[2-(3-Methoxy-phenyl)-thiazol-4-yl]-methylamine | C-[2-(3-Methoxy-phenyl)-thiazol-4-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885280-24-0. Molecular formula: C11H12N2Os. Mole weight: 220.2886. Purity: 0.96. Product ID: ACM885280240. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-(3-Chloro-phenyl)-c-phenyl-methylamine hydrochloride | c-(3-Chloro-phenyl)-c-phenyl-methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chlorophenyl)(phenyl)methanamine hydrochloride, 5267-37-8, AC1Q3CTY, SureCN7102269, CTK8E0946, MolPort-016-633-807, MCULE-2096918934, EN300-43197, C-(3-Chloro-phenyl)-C-phenyl-methylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5267-37-8. Molecular formula: C13H12ClN.ClH. Mole weight: 254.159. Purity: 0.96. IUPACName: (3-chlorophenyl)-phenylmethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N.Cl. Product ID: ACM5267378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium antimonide | Cadmium antimonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CADMIUM ANTIMONIDE;CADMIUM ANTIMONIDE, 99.5%. Product Category: Heterocyclic Organic Compound. CAS No. 12050-27-0. Molecular formula: CdSb. Mole weight: 234.17. Density: 6,92 g/cm3. Product ID: ACM12050270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium borate | Cadmium borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CADMIUM BORATE;Boric acid, cadmium salt. Product Category: Heterocyclic Organic Compound. CAS No. 51222-60-7. Molecular formula: B4CdO7. Mole weight: 267.65. Purity: PURIFIED. IUPACName: cadmium(2+) diborate. Canonical SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Cd+2].[Cd+2].[Cd+2]. Density: g/cm³. ECNumber: 257-067-6. Product ID: ACM51222607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium diicosanoate | Cadmium diicosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium diicosanoate, EINECS 238-994-5, 14923-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 14923-81-0. Molecular formula: C20H39CdO2+. Mole weight: 423.933460 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); icosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]. ECNumber: 238-994-5. Product ID: ACM14923810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium dioleate | Cadmium dioleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oelsaeure,Cadmiumoleat; Cadmium dioleate; oleic acid,cadmium oleate; EINECS 233-954-3; cadmium oleate. Product Category: Heterocyclic Organic Compound. CAS No. 10468-30-1. Molecular formula: C36H66CdO4. Mole weight: 675.317840 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].CCCCCCCCC=CCCCCCCCC(=O)[O-].[Cd+2]. ECNumber: 233-954-3. Product ID: ACM10468301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium diricinoleate | Cadmium diricinoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium diricinoleate, EINECS 237-544-5, CID6438030, 13832-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 13832-25-2. Molecular formula: C36H66CdO6. Mole weight: 707.316640 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); (Z,12R)-12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)[O-])O.CCCCCCC(CC=CCCCCCCCC(=O)[O-])O.[Cd+2]. ECNumber: 237-544-5. Product ID: ACM13832252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium niobate | Cadmium niobate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CADMIUM NIOBATE;dicadmium niobate;CADMIUM NIOBATE 99.9%. Product Category: Heterocyclic Organic Compound. CAS No. 12187-14-3. Molecular formula: Cd2Nb2O7. Mole weight: 522.63. Product ID: ACM12187143. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cadmium niobium oxide (Cd2Nb2O7). | |
| Cadmium tellurite | Cadmium tellurite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: telluricacid(h2teo3),cadmiumsalt(1:1);CADMIUM TELLURITE;cadmium tellurium trioxide;Tellurous acid cadmium salt. Product Category: Heterocyclic Organic Compound. CAS No. 15851-44-2. Molecular formula: CdO3Te. Mole weight: 288. Purity: 0.99. Product ID: ACM15851442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium tetrapentyl bis(phosphate) | Cadmium tetrapentyl bis(phosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94232-49-2, Cadmium tetrapentyl bis(phosphate), EINECS 303-977-4, Bis(phosphoric acid dipentyl)cadmium salt, LP016833, CADMIUM(2+) ION DIDIPENTYL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 94232-49-2. Molecular formula: C20H44CdO8P2. Mole weight: 586.917084 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+);dipentyl phosphate. Product ID: ACM94232492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caffeine benzoate | Caffeine benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAFFEINE BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 5743-17-9. Molecular formula: C8H10N4O2.C7H6O2. Mole weight: 316.31. Purity: PURIFIED. Product ID: ACM5743179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Product ID: ACM100063590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium iobenzamate, ST 5066/Ca [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine calcium salt, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, calcium, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, CALCIUM SALT, 77966-96-2, AC1L1G10, ST 5066/Ca, LS-15799, calcium 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate, calcium bis{3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate}. Product Category: Heterocyclic Organic Compound. CAS No. 77966-96-2. Molecular formula: C32H24CaI6N4O6. Mole weight: 1362.06 g/mol. Purity: 0.96. IUPACName: calcium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Canonical SMILES: C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.[Ca+2]. Product ID: ACM77966962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium aluminum phosphate | Calcium aluminum phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4B7558, CALCIUM ALUMINUM PHOSPHONATE, AG-D-64656, 1318-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 1318-42-9. Molecular formula: AlCaO3P+. Mole weight: 146.031501 [g/mol]. Purity: 0.96. IUPACName: calcium;aluminum;dioxido(oxo)phosphanium. Product ID: ACM1318429. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aluminum calcium phosphate. | |
| Calcium antimonate | Calcium antimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium antimonate, Antimony calcium oxide, Antimonic acid, calcium salt, CID193934, 55200-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 55200-87-8. Molecular formula: CaO6Sb2. Mole weight: 379.59. Purity: 0.96. IUPACName: dicalcium; antimony(3+); oxygen(2-). Product ID: ACM55200878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium bis[di(tert-butyl)naphthalenesulfonate] | Calcium bis[di(tert-butyl)naphthalenesulfonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85614-29-5, CTK5F5340, EINECS 287-914-5, AG-H-44762, Calcium bis(di(tert-butyl)naphthalenesulphonate), Naphthalenesulfonicacid, bis(1,1-dimethylethyl)-, calcium salt (9CI), calcium bis[di(tert-butyl)naphthalenesulphonate];Naphthalenesulfonic acid, bis(1,1-dimethylethyl)-, calaium salt;Naphthalenesulfonic acid,bis(1,1-dimethylethyl)-,calaium salt. Product Category: Heterocyclic Organic Compound. CAS No. 85614-29-5. Molecular formula: C36H46CaO6S2. Mole weight: 678.954840 [g/mol]. Purity: 0.96. IUPACName: calcium;2,3-ditert-butylnaphthalene-1-sulfonate. Product ID: ACM85614295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium bis[(R)-3-phenyllactate] | Calcium bis[(R)-3-phenyllactate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium bis((R)-3-phenyllactate), EINECS 286-771-6, 85391-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 85391-18-0. Molecular formula: C18H18CaO6. Mole weight: 370.409920 [g/mol]. Purity: 0.96. IUPACName: calcium (2R)-2-hydroxy-3-phenylpropanoate. Product ID: ACM85391180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium citrate malate | Calcium citrate malate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYL MALATE;CalciumCitratMalat. Product Category: Heterocyclic Organic Compound. CAS No. 32099-14-2. Molecular formula: C10H14O5. Mole weight: 214.22. Product ID: ACM32099142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium diacrylate | Calcium diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM DIACRYLATE;2-Propenoic acid, calcium salt (2:1);Einecs 228-547-2. Product Category: Heterocyclic Organic Compound. CAS No. 80501-26-4. Molecular formula: C6H6CaO4. Mole weight: 182.18744. Purity: 0.96. IUPACName: [2-[(5S,8S,9S,10S,11R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-11-(4-methylphenyl)sulfonyloxy-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CCC4CC(=O)CCC4(C3C(CC2(C1(C(=O)COC(=O)C)O)C)OS(=O)(=O)C5=CC=C(C=C5)C)C. ECNumber: 231-585-2. Product ID: ACM80501264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium dihydrogen pyrophosphate | Calcium dihydrogen pyrophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM DIHYDROGENDIPHOSPHATE;calcium dihydrogenpyrophosphate;Calcium acid pyrophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 14866-19-4. Molecular formula: CaH2P2O7. Mole weight: 218.051. Density: g/cm³. Product ID: ACM14866194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium ditricosanoate | Calcium ditricosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium ditricosanoate, 2433-96-7 (Parent), EINECS 308-894-7, 98978-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 98978-62-2. Molecular formula: C46H90CaO4. Mole weight: 747.282400 [g/mol]. Purity: 0.96. IUPACName: calcium tricosanoate. Product ID: ACM98978622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium dl-methionate(1:2) | Calcium dl-methionate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium DL-methionate (1:2); EINECS 298-569-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-84-6. Molecular formula: C10H20CaN2O4S2. Mole weight: 336.484800 [g/mol]. Purity: 0.96. IUPACName: calcium 2-amino-4-methylsulfanylbutanoate. Product ID: ACM93805846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium folinate 5-hydrate | Calcium folinate 5-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5-FORMYL-5,6,7,8-TETRAHYDROPTEROYL-L-GLUTAMIC ACID CALCIUM SALT PENTAHYDRATE;5-FORMYL-5,6,7,8-TETRAHYDROFOLIC ACID CALCIUM SALT;5-FORMYL-5,6,7,8-TETRAHYDROFOLIC ACID CALCIUM SALT PENTAHYDRATE;5-FORMYL-5,6,7,8-TETRAHYDROPTEROYL-L-GLUTAMIC ACID CALCIUM SA. Product Category: Heterocyclic Organic Compound. CAS No. 41927-89-3. Molecular formula: C20H21CaN7O7.5H2O. Mole weight: 601.58. Purity: 0.96. IUPACName: calcium (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate pentahydrate. Canonical SMILES: C1C(N(C2=C(N1)NC(=NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.[Ca+2]. Product ID: ACM41927893. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcium folinate pentahydrate. | |
| Calcium iodide,hexahydrate (8CI,9CI) | Calcium iodide,hexahydrate (8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM (II) IODIDE;CALCIUM IODIDE;crystal calcium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 10031-31-9. Molecular formula: CaI2. 6 H2 O. Mole weight: 401.9786. Purity: 0.96. IUPACName: calcium;diiodide;hexahydrate. Canonical SMILES: O.O.O.O.O.O.[Ca+2].[I-].[I-]. Product ID: ACM10031319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium-like peptide | Calcium-like peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium-Like Peptide;Calp1. Product Category: Heterocyclic Organic Compound. CAS No. 145224-99-3. Molecular formula: C40H75N9O10. Mole weight: 842.08. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hex. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)N. Product ID: ACM145224993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium metavanadate | Calcium metavanadate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM VANADATE;CALCIUM VANADATE, META;CALCIUM VANADATE(ORTHO);CALCIUM VANADATE, (PYRO);CALCIUM METAVANADATE;CALCIUM VANADATE, 99.9%. Product Category: Heterocyclic Organic Compound. CAS No. 12135-52-3. Molecular formula: CaH8O10V2. Mole weight: 237.96. Purity: PURIFIED. Product ID: ACM12135523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium pentafluoroaluminate | Calcium pentafluoroaluminate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM PENTAFLUOROALUMINATE(2-). Product Category: Heterocyclic Organic Compound. CAS No. 33790-67-9. Molecular formula: AlCaF5. Mole weight: 162.051554. Purity: 0.96. IUPACName: calcium;pentafluoroaluminum(2-). Canonical SMILES: [F-].[F-].F[Al](F)F.[Ca+2]. ECNumber: 251-677-6. Product ID: ACM33790679. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium perborate | Calcium perborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calciumperoxoborate;perboricacid(hbo(o2)),calciumsalt;Perboricacid,calciumsalt;CALCIUM PERBORATE;Bisperboric acid calcium salt. Product Category: Heterocyclic Organic Compound. CAS No. 54630-47-6. Molecular formula: CaB2O6. Mole weight: 157.694. Product ID: ACM54630476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium phosphate,dibasic | Calcium phosphate,dibasic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calciumdibasicphosphate;calciumperphosphate,ammonified,granular;calciumphosphate(1:1);calciumphosphate(cahpo4);calciumphosphatedibasic,anhydrous;calciumsecondaryphosphate;monocalciumacidphosphate;monocalciumorthophosphate. Product Category: Heterocyclic Organic Compound. Appearance: gel (aged). CAS No. 7757-93-9. Molecular formula: CaHO4P. Mole weight: 136.06. Density: 2.306(16°C). Product ID: ACM7757939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium p-toluenesulfonate | Calcium p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium p-toluenesulphonate, 104-15-4 (Parent), Calcium 4-methylbenzenesulfonate, EINECS 253-183-6, CID9821332, 36747-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 36747-44-1. Molecular formula: C14H14CaO6S2. Mole weight: 382.465360 [g/mol]. Purity: 0.96. IUPACName: calcium 4-methylbenzenesulfonate. Product ID: ACM36747441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium trichloroacetate | Calcium trichloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCA-calcium, Calcium trichloroacetate, TCA-calcium [ISO], CID88874, EINECS 244-339-4, 21348-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 21348-16-3. Molecular formula: C2HCl3O2.1/2Ca. Mole weight: 364.836 g/mol. Purity: 0.96. IUPACName: calcium 2,2,2-trichloroacetate. Canonical SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].C(=O)(C(Cl)(Cl)Cl)[O-].[Ca+2]. ECNumber: 244-339-4. Product ID: ACM21348163. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calmodulin-dependent protein kinase ii(290-309) | Calmodulin-dependent protein kinase ii(290-309). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEU-LYS-LYS-PHE-ASN-ALA-ARG-ARG-LYS-LEU-LYS-GLY-ALA-ILE-LEU-THR-THR-MET-LEU-ALA;LKKFNARRKLKGAILTTMLA;CA2+/CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN DEPENDENT PROTEIN KINASE II;CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized solid. CAS No. 115044-69-4. Molecular formula: C103H185N31O24S. Mole weight: 2273.83. Purity: >97%. Product ID: ACM115044694. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Camphorcarboxylic acid | (+)-Camphorcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-CAMPHORCARBOXYLIC ACID;bismuth tris(2-oxobornane-3-carboxylate);d-Camphocarboxylic acid;(+)-CAMPHORCARBOXYLIC ACID 98%;[1S,4β,(+)]-2-Oxobornane-3-carboxylic acid;Einecs 242-404-1. Product Category: Heterocyclic Organic Compound. CAS No. 18530-30-8. Molecular formula: C11H16O3. Mole weight: 196.2429. Purity: 0.96. IUPACName: 1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-3-carboxylic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)O)C)C. Density: 1.174 g/cm³. ECNumber: 242-404-1. Product ID: ACM18530308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caproic acid 2,4,6-tribromophenyl ester | Caproic acid 2,4,6-tribromophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMOPHENYL N-HEXANOATE;CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-HEXANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;Caproicacidtribromophenylester;2,4,6-Tribromophenyl Hexanoate;Hexanoic Acid 2,4,6-Tribromophenyl. Product Category: Heterocyclic Organic Compound. CAS No. 16732-09-5. Molecular formula: C12H13Br3O2. Mole weight: 428.94. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) hexanoate. Canonical SMILES: CCCCCC(=O)OC1=C(C=C(C=C1Br)Br)Br. Density: 1.77. Product ID: ACM16732095. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Carazolol | (+)-Carazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(2-HYDROXY-3-ISOPROPYLAMINO-PROPOXY)-CARBAZOLE;(R)-1-(CARBAZOL-4-YLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL;(R,S)-CARAZOLOL;(R)-CARAZOLOL;CARVEDIOL;1-(CARBAZOL-4-YLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL;2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-[(1-METHYLETHYL)A. Product Category: Heterocyclic Organic Compound. CAS No. 78859-34-4. Molecular formula: C18H22N2O2. Mole weight: 298.38. Purity: 0.96. IUPACName: (2R)-1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O. Density: 1.195 g/cm³. Product ID: ACM78859344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,(1,2,3,4-tetrahydro-6-isoquinolinyl)-,1,1-dimethylethyl ester(9ci) | Carbamic acid,(1,2,3,4-tetrahydro-6-isoquinolinyl)-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER, 885273-75-6, tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate, CTK7G9135, MolPort-000-006-462, WTI-11535, AKOS016011683, AB19110, AG-A-00560, AK-30380, KB-45586, AM20120481, FT-0649525, 6-BOC-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)carbaMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (1,2,3,4-TETRAHYDRO-6-ISOQUINOLINYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid, (1,2,3,4-tetrahydro-6-isoquinolinyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 885273-75-6. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate. Density: 1.122g/cm³. Product ID: ACM885273756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[(1S)-1-methyl-2-(6-nitro-1H-benzotriazol-1-yl)-2-thioxoethyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[(1S)-1-methyl-2-(6-nitro-1H-benzotriazol-1-yl)-2-thioxoethyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-ThionoAla-1-(6-nitro)benzotriazolide, 184951-86-8, PubChem11487, FT-0603895. Product Category: Heterocyclic Organic Compound. CAS No. 184951-86-8. Molecular formula: C14H17N5O4S. Mole weight: 351.39. Purity: 95+%. IUPACName: tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepropan-2-yl]carbamate. Canonical SMILES: CC(C(=S)N1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)NC(=O)OC(C)(C)C. Product ID: ACM184951868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI) | Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 314757-44-3. Molecular formula: C9H20N2O3. Mole weight: 204.2667. Product ID: ACM314757443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci) | Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ARGININE-4M-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 78117-09-6. Molecular formula: C25H29N5O4.ClH. Mole weight: 499.99. Purity: 0.96. IUPACName: benzylN-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.Cl. Product ID: ACM78117096. Alfa Chemistry ISO 9001:2015 Certified. | |
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