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 | |
|---|---|---|
| Asischem u66170 | Asischem u66170. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U66170;4,6-DICHLORO-2-(2-CHLORO-4-METHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DICHLORO-2-(2-CHLORO-4-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-66-0. Molecular formula: C14H9Cl3N2O. Product ID: ACM637302660. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Asischem u67754 | Asischem u67754. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U67754;4,6-DIBROMO-2-(2,4-DIMETHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2,4-DIMETHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-97-7. Molecular formula: C15H12Br2N2O. Product ID: ACM637302977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asischem v05744 | Asischem v05744. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM V05744;2,4-DIBROMO-6-METHYL-3-(6-METHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,4-DIBROMO-6-METHYL-3-(6-METHYL-2-BENZOXAZOLYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 638159-35-0. Molecular formula: C15H12Br2N2O. Product ID: ACM638159350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asischem v87628 | Asischem v87628. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM V87628;4-[(3-FORMYL-1H-INDOL-1-YL)METHYL]-BENZONITRILE;BENZONITRILE, 4-[(3-FORMYL-1H-INDOL-1-YL)METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 340319-18-8. Molecular formula: C17H12N2O. Product ID: ACM340319188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asn-Ala-Intercellular Adhesion Molecule 1 (1-21) (human) | Asn-Ala-Intercellular Adhesion Molecule 1 (1-21) (human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: INTERCELLULAR ADHESION MOLECULE 1 (1-23);ICAM 1 (1-23);H-ASN-ALA-GLN-THR-SER-VAL-SER-PRO-SER-LYS-VAL-ILE-LEU-PRO-ARG-GLY-GLY-SER-VAL-LEU-VAL-THR-CYS-OH;ASN-ALA-GLN-THR-SER-VAL-SER-PRO-SER-LYS-VAL-ILE-LEU-PRO-ARG-GLY-GLY-SER-VAL-LEU-VAL-THR-CYS;ASN-ALA-IC. Product Category: Heterocyclic Organic Compound. CAS No. 139227-42-2. Molecular formula: C99H173N29O32S. Mole weight: 2313.67. Product ID: ACM139227422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asp371,tyrosinase(369-377),human | Asp371,tyrosinase(369-377),human. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1893277, CA-1602, NCGC00167161-01, (Asp371)-Tyrosinase (369-377) (human), 168650-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 168650-46-2. Molecular formula: C42H66N10O16S2. Mole weight: 1031.16. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CCSC)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CCSC)NC(=O)C(CC1=CC=C(C=C1)O)N. Product ID: ACM168650462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aspartic acid,N-methyl- | Aspartic acid,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aspartic acid,N-methyl; N-methyl-D,L-aspartate; DL-2-METHYLAMINOSUCCINIC ACID; N-methylaspartic acid; N-methylaminosuccinic acid; L-Aspartic acid,N-methyl; DL-Aspartic acid,N-methyl; N-Methyl-DL-aspartic acid; N-methyl-D,L-aspartic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17833-53-3. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: 2-(methylamino)butanedioic acid. Canonical SMILES: CNC(CC(=O)O)C(=O)O. Density: 1.343g/cm³. Product ID: ACM17833533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aspinonene | Aspinonene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aspinonene, CTK8F0847, 157676-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 157676-96-5. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: (2R,5S)-2-[(2R,3S)-3-methyloxiran-2-yl]hex-3-ene-1,2,5-triol. Product ID: ACM157676965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Astressin2b trifluoroacetate salt | Astressin2b trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Astressin 2B. Product Category: Heterocyclic Organic Compound. CAS No. 681260-70-8. Molecular formula: C183H307N49O53??·xC2HF3O2. Mole weight: 4041.69 (free base b. Purity: 0.96. IUPACName: Astressin2B trifluoroacetate salt. Canonical SMILES: CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)NC1CCC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC1=O)CC(=O)N)CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C)(CC(C)C)C(=O)NC(C(C)CC)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(C)(CC(C)C)NC(=O)C(CC2=CNC=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C. Product ID: ACM681260708. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Asu1,6,arg8]-vasopressin | [Asu1,6,arg8]-vasopressin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYR-PHE-GLN-ASN-ASU-PRO-ARG-GLY-NH2;VASOPRESSIN, [ASU196,ARG8];[ASU1,6,ARG8]-VASOPRESSIN;CYCLO(TYR-PHE-GLN-ASN-ASU)-PRO-ARG-GLY-NH2;DEAMINO-DICARBA-ARGININE-VASOPRESSIN. Product Category: Heterocyclic Organic Compound. CAS No. 40944-53-4. Molecular formula: C48H68N14O12. Mole weight: 1033.14. Purity: 0.96. IUPACName: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxami. Canonical SMILES: C1CCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CC1)CC2=CC=C(C=C2)O)CC3=CC=CC=C3)CCC(=O)N)CC(=O)N)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Product ID: ACM40944534. Alfa Chemistry ISO 9001:2015 Certified. Categories: Argipressin. | |
| Atpenin a5 | Atpenin a5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atpenin A5;(2S,4S,5R)-1-(2,4-Dihydroxy-5,6-dimethoxy-3-pyridinyl)-2,4-dimethyl-5,6-dichloro-1-hexanone;(2S,4S,5R)-5,6-Dichloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethyl-1-hexanone. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Purity: ≥95%. Product ID: ACM119509249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atractylis ovata, ext. | Atractylis ovata, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Atractylis ovata, ext.;ATRACTYLIS OVATA CONCRETE. Product Category: Heterocyclic Organic Compound. CAS No. 92201-45-1. Product ID: ACM92201451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atranorin | Atranorin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARMELIN;USNARIN;ATRANORIN;3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl 3-formyl-2,4-dihydroxy-6-methylbenzoate;3-Formyl-2,4-dihydroxy-6-methylbenzoicacid3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenylester;NSC-685591;ATRANORIN(P);Atrarin. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 479-20-9. Molecular formula: C19H18O8. Mole weight: 374.4. Purity: 0.98. IUPACName: (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 3-formyl-2,4-dihydroxy-6-methylbenzoate. Canonical SMILES: CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)O)C=O)O. Product ID: ACM479209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atrial natriuretic peptide(126-149)(rat) | Atrial natriuretic peptide(126-149)(rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANP (126-149) (RAT);ANP (4-27), RAT;H-ARG-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH;AURICULIN A, RAT;ATRIAL NATRIURETIC PEPTIDE (126-149) (RAT);ATRIAL NATRIURETIC PEPTIDE (4-27), RAT;atrialnatriureticf. Product Category: Heterocyclic Organic Compound. CAS No. 91421-87-3. Molecular formula: C104H168N38O33S2. Mole weight: 2542.81. Product ID: ACM91421873. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Trifluoroacetyl-g-butyrolactone | a-Trifluoroacetyl-g-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-TRIFLUOROACETYL-G-BUTYROLACTONE;2(3H)-Furanone, dihydro-3-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69243-04-5. Molecular formula: C6H5F3O3. Mole weight: 182.1. Product ID: ACM69243045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aureothin | Aureothin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aureothin, CTK8F7878, 2825-00-5, AG-E-90491, 4H-Pyran-4-one,2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E)-2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-(9CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-(b-methyl-p-nitrocinnamylidene)-2-furyl]-(6CI,7CI,8CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-,[R-(Z,E)]-; (+)-(R)-Aureothin; (+)-Aureothin; Aureothin; Mycolutein; Strain 58substance. Product Category: Heterocyclic Organic Compound. CAS No. 2825-00-5. Molecular formula: C22H23NO6. Mole weight: 397.421120 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-3,5-dimethyl-6-[5-[2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one. Density: 1.26g/cm³. Product ID: ACM2825005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurora 2035 | Aurora 2035. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002371, DivK1c_001123, HMS548D17, ISWHPQMMRBTZOY-UHFFFAOYSA-, MolPort-000-419-158, MolPort-000-754-331, MolPort-003-912-933, NSC228504, CID313644, ZINC03850598, CDS1_000083, BAS 00405087, AB00123098-02, 5-(3,4-Dimethoxy-benzylidene)-pyrimidine-2,4,6-trione, A2823/0119215, 66386-22-9, InChI=1/C13H12N2O5/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(16)14-13(18)15-12(8)17/h3-6H,1-2H3,(H2,14,15,16,17,18). Product Category: Heterocyclic Organic Compound. CAS No. 66386-22-9. Molecular formula: C13H12N2O5. Mole weight: 276.2448. Purity: 0.96. IUPACName: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OC. Product ID: ACM66386229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurora 6910 | Aurora 6910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,5-Trimethoxy-benzoyl)-4-chlor-anilin; 3.4.5-Trimethoxy-benzoesaeure-<4- | |
| Avarol | Avarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Avarol; 2-{[(1r,2s,4as,8as)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzene-1,4-diol; (1R-(1alpha,2beta,4abeta,8abeta))-2-((1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl)-1,4-benzenediol; Avrol. Product Category: Heterocyclic Organic Compound. CAS No. 55303-98-5. Molecular formula: C21H30O2. Mole weight: 314.5. Purity: 0.97. IUPACName: 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol. Canonical SMILES: C[C@H]1CC[C@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)O)O)CCC=C2C)C. Density: 1.055g/cm³. Product ID: ACM55303985. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Vi-5 | a-Vi-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-VI-5;Bradykinin potentiating factor alpha-vi-5. Product Category: Heterocyclic Organic Compound. CAS No. 39194-96-2. Molecular formula: C22H40N6O10. Mole weight: 548.59. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid. Canonical SMILES: CC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O)N. Density: 1.34g/cm³. Product ID: ACM39194962. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-Vi-Pel. | |
| Azane; 1,1-dioxo-1,2-benzothiazol-3-one | Azane; 1,1-dioxo-1,2-benzothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiazolin-3-one,1,1-dioxide,ammonium salt; AMMONIUM SACCHARIN; Ammonium O-benzosulfimide; EINECS 228-971-8; Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide; Saccharin ammonium; Daramin. Product Category: Heterocyclic Organic Compound. CAS No. 128-43-8. Molecular formula: C7H8N2O3S. Mole weight: 200.215 g/mol. Purity: 0.96. IUPACName: azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. ECNumber: 228-971-8. Product ID: ACM128438. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZELAIC DIHYDRAZIDE | AZELAIC DIHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nonanedioicacid,dihydrazide;AZELAIC DIHYDRAZIDE;AZELAIC DIHYDRAZINE;AKOS BBS-00001040;NONANEDIHYDRAZIDE;azelaohydrazide;AZELAIC DIHYDRAZIDE 95+%;Nonanedihydrazide 97%. Product Category: Heterocyclic Organic Compound. CAS No. 4080-95-9. Molecular formula: C9H20N4O2. Mole weight: 216.28. Purity: 0.96. IUPACName: nonanedihydrazide. Canonical SMILES: C(CCCC(=O)NN)CCCC(=O)NN. Density: 1.101g/cm³. ECNumber: 223-806-6. Product ID: ACM4080959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepane-1-carbothioamide | Azepane-1-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepane-1-carbothioamide, 68881-66-3, Ambcb4009987, CTK5C8585, MolPort-003-841-115, ZINC15016499, AKOS000145066, AG-G-66559, BB 0218352. Product Category: Heterocyclic Organic Compound. CAS No. 68881-66-3. Molecular formula: C7H14N2S. Mole weight: 158.264460 [g/mol]. Purity: 0.96. IUPACName: azepane-1-carbothioamide. Canonical SMILES: C1CCCN(CC1)C(=S)N. Density: 1.118g/cm³. Product ID: ACM68881663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci) | Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9CI);Azepino[3,2,1-hi]indole-2-carboxylic acid,5-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-1,2,4,5,6,7-hexahydro-4-oxo-,(2S,5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 204326-24-9. Molecular formula: C28H24N2O5. Mole weight: 0. Product ID: ACM204326249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci) | Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine, 2,2-dichloro-1-hydroxy-3,3-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 447426-64-4. Molecular formula: C4H7Cl2NO. Mole weight: 156.01048. Product ID: ACM447426644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azithromycin monohydrate | Azithromycin monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azithromycin Monohydrate;1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-o-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3- (dimethylamino)-beta-D-xylo-hexopyranosyl)oxy. Product Category: Heterocyclic Organic Compound. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. Product ID: ACM121470244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azolitmin | Azolitmin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOLITMIN. Product Category: Heterocyclic Organic Compound. CAS No. 1395-18-2. Molecular formula: C10H11N3O. Mole weight: 189.21. Product ID: ACM1395182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Babb | Babb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene, 110471-15-3, SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4-(3-aminophenoxy)phenyl]-[3-[[4-(3-aminophenoxy)phenyl]-oxomethyl]phenyl]methanone, [4-(3-azanylphenoxy)phenyl]-[3-[4-(3-azanylphenoxy)phenyl]carbonylphenyl]methanone. Product Category: Heterocyclic Organic Compound. Appearance: Slight yellow powder. CAS No. 110471-15-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)N. Density: 1.278. Product ID: ACM110471153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baldrinal | Baldrinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Acetoxyvibrutinal. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 18234-46-3. Molecular formula: C12H10O4. Mole weight: 218.2. Purity: 0.98. IUPACName: (7-formylcyclopenta[c]pyran-4-yl)methyl acetate. Canonical SMILES: CC(=O)OCC1=COC=C2C1=CC=C2C=O. Density: 1.29±0.1 g/ml. Product ID: ACM18234463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Baldwin of Alna. | |
| BAMH I | BAMH I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: e.c.3.1.23.6;endodeoxyribonucleasebamfi;endodeoxyribonucleasebamhi;endodeoxyribonucleasebamki;endodeoxyribonucleasebamni;endodeoxyribonucleasebsti;endonucleasebamhi;restrictionendodeoxyribo-nucleasbamhi. Product Category: Heterocyclic Organic Compound. CAS No. 81295-09-2. Purity: 0.96. Product ID: ACM81295092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bankit | Bankit. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy -prop-2-enoate;Bankit;Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-;Einecs annex I index 607-256-00-x;Hsdb 7017. Product Category: Heterocyclic Organic Compound. CAS No. 215934-32-0. Molecular formula: C22H17N3O5. Product ID: ACM215934320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baquiloprim | Baquiloprim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAQUILOPRIM;2,4-Pyrimidinediamine, 5-8-(dimethylamino)-7-methyl-5-quinolinylmethyl-;5-[(2,4-Diamino-5-pyrimidinyl)methyl]-N,N-dimethyl-7-methyl-8-quinolinamine. Product Category: Heterocyclic Organic Compound. CAS No. 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.387. Density: 1.288 g/cm³. Product ID: ACM102280353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate] | Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-983-3. Product Category: Heterocyclic Organic Compound. CAS No. 68399-72-4. Molecular formula: C35H23N5O6S5. Mole weight: 769.912020 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2-[4-[[4-[6-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid. Density: 1.64g/cm³. Product ID: ACM68399724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium fluorophosphate | Barium fluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Barium fluorophosphate, EINECS 239-683-7, 15600-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 15600-53-0. Molecular formula: BaFO3P. Mole weight: 235.297365 [g/mol]. Purity: 0.96. IUPACName: barium(2+);fluoro-dioxido-oxo-$l^{5}-phosphane. Product ID: ACM15600530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium hexafluorogermanate | Barium hexafluorogermanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BARIUM HEXAFLUOROGERMANATE. Product Category: Heterocyclic Organic Compound. CAS No. 60897-63-4. Molecular formula: BaGeF6. Mole weight: 323.957. Purity: 0.96. IUPACName: barium germanium fluoride. Product ID: ACM60897634. Alfa Chemistry ISO 9001:2015 Certified. | |
| B-CARBOXYASPARTIC ACID | B-CARBOXYASPARTIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d,l-trans-Chrysanthemsaeure-butylester; 2-amino-3-carboxybutanedioic acid; butyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 75898-26-9. Molecular formula: C5H7NO6. Mole weight: 177.112180 [g/mol]. Purity: 0.96. IUPACName: 2-aminoethane-1,1,2-tricarboxylic acid. Density: 1.782g/cm³. Product ID: ACM75898269. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-Carboxyaspartic acid. | |
| b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate | b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13992-26-2, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM13992262. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranose,2,3,4,6-tetrabenzoate | b-D-Glucopyranose,2,3,4,6-tetrabenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-BENZOYL-D-GLUCOPYRANOSE;2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSIDE;2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranose (YTT). Product Category: Heterocyclic Organic Compound. CAS No. 64768-20-3. Molecular formula: C34H28O10. Mole weight: 540.65. Product ID: ACM64768203. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranose,4,6-O-ethylidene-,triacetate(9ci) | b-D-Glucopyranose,4,6-O-ethylidene-,triacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-BETA-D-GLUCOPYRANOSE;1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 27994-30-5. Molecular formula: C14H20O9. Mole weight: 332.3032. Product ID: ACM27994305. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. | |
| Behenyl Stearate | Behenyl Stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic acid behenyl ester. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: Solid. CAS No. 22413-03-2. Molecular formula: C40H80O2. Mole weight: 593.06. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC. Product ID: ACM22413032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bendamustine intermediate | Bendamustine intermediate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 3543-73-5. Molecular formula: C14H19N3O2. Mole weight: 261.32. Product ID: ACM3543735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite, sodian | Bentonite, sodian. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bentonite, sodian;SodiumBentonite;BENTONITESODIUM;Einecs 285-199-4. Product Category: Heterocyclic Organic Compound. CAS No. 85049-30-5. Product ID: ACM85049305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(1H-1,2,4-triazol-1-yl)- | Benzaldehyde,4-(1H-1,2,4-triazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000755837, ZINC00158900, CID2776488, SMR000337498, 4-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 3T-0275, 27996-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 27996-86-7. Molecular formula: C9H7 N3 O. Mole weight: 173.17. Purity: 0.95. IUPACName: 4-(1,2,4-triazol-1-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)N2C=NC=N2. Density: 1.25g/cm³. Product ID: ACM27996867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)- | Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003HRG, KB-74908, Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-, Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)-, 127404-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 127404-21-1. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)benzaldehyde. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C=O. Density: 1.13g/cm³. Product ID: ACM127404211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(5-nitro-2-pyridinyl)- | Benzaldehyde,4-(5-nitro-2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02563845, CID2763992, 4Y-0703, 433920-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 433920-97-9. Molecular formula: C12H8N2O3. Mole weight: 228.2035. Purity: 0.96. IUPACName: 4-(5-nitropyridin-2-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.331g/cm³. Product ID: ACM433920979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,5-chloro-2-hydroxy-3-nitro- | Benzaldehyde,5-chloro-2-hydroxy-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-nitrosalicylaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 16634-90-5. Molecular formula: C7H4ClNO4. Mole weight: 201.57. Purity: 0.96. IUPACName: 5-chloro-2-hydroxy-3-nitrobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl. Product ID: ACM16634905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzal-p-toluidine | Benzal-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)-, N1-benzylidene-4-methylaniline, 116546-08-8, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293. Product Category: Heterocyclic Organic Compound. Appearance: yellow oily liquid or crystals. CAS No. 2272-45-9. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 0.96. IUPACName: N-(4-methylphenyl)-1-phenylmethanimine. Canonical SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2. Density: 0.95g/cm³. ECNumber: 218-879-6. Product ID: ACM2272459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2,5-dimethoxy- | Benzamide,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHOXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 42020-21-3. Molecular formula: C9H11 N O3. Mole weight: 181.1885. Purity: 0.96. IUPACName: 2,5-dimethoxybenzamide. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)N. Density: 1.16g/cm³. Product ID: ACM42020213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-bromo-N-(1-methylethyl)- | Benzamide,2-bromo-N-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-N-isopropylbenzamide, 64141-90-8, N-Isopropyl 2-bromobenzamide, 2-bromo-N-propan-2-ylbenzamide, ZINC02493713, ACMC-209nkd, N-Isopropyl2-bromobenzamide, AC1M0VB3, CBDivE_015155, SureCN13761364, 2-Bromo-N-isopropylbenzamide;, ARONIS013110, CTK5C0806, MolPort-001-030-582, 2-bromo-N-(propan-2-yl)benzamide, 2-bromanyl-N-propan-2-yl-benzamide, ANW-34811, STK416386, AKOS000185768, AG-G-40392. Product Category: Heterocyclic Organic Compound. CAS No. 64141-90-8. Molecular formula: C10H12BrNO. Mole weight: 242.11238. Purity: 0.98. IUPACName: 2-bromo-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC=CC=C1Br. Product ID: ACM64141908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]- | Benzamide,2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOSYL-DESMETHOXYFALLYPRIDE;BENZAMIDE, 2-METHOXY-5-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPYL]-N-[[1-(2-PROPENYL)-2-PYRROLIDINYL]METHYL]-;Benzamide, 2-methoxy-5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-;DMFP-Precur. Product Category: Heterocyclic Organic Compound. CAS No. 713135-14-9. Molecular formula: C26H34N2O5S. Mole weight: 486.62. Product ID: ACM713135149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,2-(methylamino)- | Benzamide,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)benzamide, N-Methylanthranylamide, o-(Methylamino)benzamide, Benzamide, 2-(methylamino)-, Maybridge1_001680, Benzamide, o-(methylamino)-, 2-Methylamino-benzenecarboxamide, Oprea1_192072, BRN 2208134, BTB 07519, NSC401247, ZINC00093069, Benzamide, 2-(methylamino)- (9CI), LS-27173, 4-14-00-01016 (Beilstein Handbook Reference), 7505-81-9, InChI=1/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11. Product Category: Heterocyclic Organic Compound. CAS No. 7505-81-9. Molecular formula: C8H10N2O. Mole weight: 150.1778. Purity: 0.96. IUPACName: 2-(methylamino)benzamide. Canonical SMILES: CNC1=CC=CC=C1C(=O)N. Density: 1.177g/cm³. Product ID: ACM7505819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,3-(cyclopentyloxy)-4-methoxy- | Benzamide,3-(cyclopentyloxy)-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-15;3-(CYCLOPENTYLOXY)-4-METHOXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158429-58-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-cyclopentyloxy-4-methoxybenzamide. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2. Density: 1.171g/cm³. Product ID: ACM158429584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,4-methyl-N-(5-nitro-2-pyridinyl)-(9ci) | Benzamide,4-methyl-N-(5-nitro-2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, 4-methyl-N-(5-nitro-2-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 560078-54-8. Molecular formula: C13H11N3O3. Mole weight: 257.24474. Product ID: ACM560078548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-N-(5-nitropyridin-2-yl)benzamide. | |
| Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]-(9ci) | Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 418796-54-0. Molecular formula: C20H20N2O3. Mole weight: 336.3844. Product ID: ACM418796540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N-(4-amino-2,5-dimethoxyphenyl)- | Benzamide,N-(4-amino-2,5-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neutrosel Blue R, Fast Navy DR, Blue Salt NRR, Fast Red PDC, Fast Blue Base RR, Fast Blue MR Base, Fast Blue RR Base, Fast Blue Salt RR, Daito Blue Base RR, Daito Blue Salt RR, Diazo Fast Blue RR, Fast Blue RR, Mitsui Blue RR Salt, Azoene Fast Blue RR Base, Sanyo Fast Blue RR Base, Sanyo Fast Blue Salt RR, Azoene Fast Blue RR Salt, Azoic Diazo No. 24, Hiltonil Fast Blue RR Base, Oprea1_095782. Product Category: Heterocyclic Organic Compound. Appearance: purple-brown powder. CAS No. 6268-5-9. Molecular formula: C15H16N2O3. Mole weight: 272.3. Purity: 0.96. IUPACName: N-(4-amino-2,5-dimethoxyphenyl)benzamide. Canonical SMILES: COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC=C2. Density: 1.245g/cm³. ECNumber: 228-441-6. Product ID: ACM6268059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzamide,N-(4-amino-2-hydroxyphenyl)- | Benzamide,N-(4-amino-2-hydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-hydroxyphenyl)benzamide, STK520538, benzamide, n-(4-amino-2-hydroxyphenyl)-, 38880-90-9, NSC157435, AC1L6GSS, AC1Q5MTJ, SureCN8528829, CHEMBL242309, MolPort-008-311-535, AR-1H8084, BBL002209, ZINC01596948, AKOS005455357, MCULE-5549263063, NSC-157435. Product Category: Heterocyclic Organic Compound. CAS No. 38880-90-9. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-(4-amino-2-hydroxyphenyl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)O. Density: 1.35g/cm³. Product ID: ACM38880909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[cd]indol-5(1H)-one,1-methyl-2-phenyl- | Benz[cd]indol-5(1H)-one,1-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 75528-58-4. Molecular formula: C18H13NO. Mole weight: 259.3. Product ID: ACM75528584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)- | Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 44\09-69;ART-CHEM-BB B025581;ASISCHEM Z43511;2-PIPERIDIN-1-YL-5-(TRIFLUOROMETHYL)ANILINE;2-PIPERIDIN-1-YL-5-TRIFLUOROMETHYL-PHENYLAMINE;AKOS BB-8562;AKOS B025581;N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1496-40-8. Molecular formula: C12H15F3N2. Mole weight: 244.26. Purity: 0.96. IUPACName: 2-piperidin-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N. Density: 1.236g/cm³. Product ID: ACM1496408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3-(1-pyrrolidinyl)- | Benzenamine,3-(1-pyrrolidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRROLIDIN-1-YL-PHENYLAMINE;3-PYRROLIDIN-1-YLANILINE;AKOS BB-8949;TIMTEC-BB SBB010438;3-(Pyrrolidin-1-yl)aniline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 115833-93-7. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylaniline. Canonical SMILES: C1CCN(C1)C2=CC(=CC=C2)N. Density: 1.109g/cm³. Product ID: ACM115833937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]- | Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04241589, CID7145869, 436095-35-1. Product Category: Heterocyclic Organic Compound. CAS No. 436095-35-1. Molecular formula: C11H17N3O2S. Mole weight: 256.344. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-4-ium-1-yl)sulfonylaniline. Canonical SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N. Product ID: ACM436095351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3,6-dimethyl-2,4-dinitro- | Benzenamine,3,6-dimethyl-2,4-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43218, MolPort-002-858-202, CID238702, ZINC04050393, 12W-0857, 6311-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 6311-52-0. Molecular formula: C8H9 N3 O4. Mole weight: 211.17. Purity: 0.96. IUPACName: 3,6-dimethyl-2,4-dinitroaniline. Canonical SMILES: CC1=CC(=C(C(=C1N)[N+](=O)[O-])C)[N+](=O)[O-]. Density: 1.427g/cm³. Product ID: ACM6311520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(2-benzoxazolyl)- | Benzenamine,4-(2-benzoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzoxazol-2-ylphenylamine; 4-Benzooxazol-2-yl-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 20934-81-0. Molecular formula: C13H10N2O. Mole weight: 210.2313. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-2-yl)aniline. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N. Density: 1.257g/cm³. Product ID: ACM20934810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis[2-chloro- | Benzenamine,4,4'-methylenebis[2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOCA, 4,4-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT. Product Category: Heterocyclic Organic Compound. CAS No. 78642-65-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.1538. Purity: 0.96. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Product ID: ACM78642656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis-,hydrochloride(1:2) | Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671. | |
| Benzenamine,N,2-dimethyl-4-nitro- | Benzenamine,N,2-dimethyl-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 10439-77-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 95%+. IUPACName: N,2-dimethyl-4-nitroaniline. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Density: 1.212 g/ml. Product ID: ACM10439777-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-methyl-2-(trifluoromethoxy)- | Benzenamine,N-methyl-2-(trifluoromethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-(trifluoromethoxy)aniline, 175278-04-3, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 175278-04-3. Molecular formula: C8H8 F3 N O. Mole weight: 191.15. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethoxy)aniline. Canonical SMILES: CNC1=CC=CC=C1OC(F)(F)F. Density: 1.28g/cm³. Product ID: ACM175278043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci) | Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALPHA,BETA-DINITROSTILBENE;cis-1,2-Diphenyl-1,2-dinitroethene.;Z-alpha,beta-Dinitrostilbene,99.5+%. Product Category: Heterocyclic Organic Compound. CAS No. 1796-05-0. Molecular formula: C14H10N2O4. Mole weight: 270.2402. Density: 1.318 g/cm³. Product ID: ACM1796050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dinitro-1,2-diphenylethene. | |
| Benzene,1,1'-oxybis[4-chloro- | Benzene,1,1'-oxybis[4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-chlorophenyl) ether, Bis(p-chlorophenyl)ether, Ether, bis(p-chlorophenyl), p,p-Dichlorodiphenyl oxide, Benzene, 1,1-oxybis[4-chloro-, 4,4-DICHLORODIPHENYL ETHER, 1,1-oxybis(4-chlorobenzene), MolPort-000-153-400, AIDS017816, AIDS-017816, CID17126, Ether, bis(p-chlorophenyl) (8CI), NSC38001, NSC 38001, ZINC01670365, Benzene, 1,1-oxybis(4-chloro- (9CI), 2444-89-5, InChI=1/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8. Product Category: Heterocyclic Organic Compound. CAS No. 2444-89-5. Molecular formula: C12H8Cl2O. Mole weight: 239.1. Purity: 0.96. IUPACName: 1-chloro-4-(4-chlorophenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl. Density: 1.3g/cm³. Product ID: ACM2444895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-bis(hexadecyloxy)- | Benzene,1,2-bis(hexadecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2-bis(hexadecyloxy)-, 151237-06-8, ACMC-20dsdq, 1,2-Dihexadecyloxybenzene;, SureCN9394792, 1,2-bis(hexadecyloxy)benzene, AGN-PC-0036LI, CTK4C6956, 1,2-DIHEXADECYLOXYBENZENE, MolPort-003-991-593, Benzene, 1,2-bis(hexadecyloxy)-, AKOS015839838, AG-D-98123, I01-13430. Product Category: Heterocyclic Organic Compound. CAS No. 151237-06-8. Molecular formula: C38H70O2. Mole weight: 558.9612. Purity: 0.96. IUPACName: 1,2-dihexadecoxybenzene. Canonical SMILES: CCCCCCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCCCCCC. Density: 0.883 g/cm³. Product ID: ACM151237068. Alfa Chemistry ISO 9001:2015 Certified. | |
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