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 | |
|---|---|---|
| Boc-asp(obzl)-pro-arg-amc hcl | Boc-asp(obzl)-pro-arg-amc hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLOXYCARBONYL-[(2S)-2-AMINO-3-(BENZYLOXYCARBONYL)PROPIONYL]-L-PROLYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;N-T-BOC-BETA-BENZYL-ASP-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BOC-ASP(OBZL)-PRO-ARG-AMC HCL;BOC-ASP(OBZL)-PRO-ARG-MCA;N-T-boc-B-benzyl-. Product Category: Heterocyclic Organic Compound. CAS No. 113866-00-5. Molecular formula: C37H48ClN7O9. Mole weight: 770.27. Product ID: ACM113866005. Alfa Chemistry ISO 9001:2015 Certified. Categories: 201849-39-0. |  |
| Boc--benzyl-dl-pro-oh | Boc--benzyl-dl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-2-benzyl-2-pyrrolidinecarboxylic acid, Boc-alpha-benzyl-DL-proline, Boc-alpha-benzyl-DL-Pro-OH, Boc-(S)-alpha-benzyl-proline, AC1NMSCT, Boc-|A-benzyl-DL-proline, SureCN387446, Boc-|A-benzyl-DL-Pro-OH, 52969_ALDRICH, 52969_FLUKA, 2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, 351002-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 351002-72-7. Molecular formula: C17H23NO4. Mole weight: 305.372. Purity: 0.96. IUPACName: 2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O. Density: 1.193g/cm³. Product ID: ACM351002727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-benzyl-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid. | |
| Boc-cys(mbzl)-osu | Boc-cys(mbzl)-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-CYS(MBZL)-OSU, MolPort-020-004-483, K-4533, 140842-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 140842-91-7. Molecular formula: C20H26N2O6S. Mole weight: 422.5. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2R)-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Product ID: ACM140842917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-cys(tacm)-oh cha | Boc-cys(tacm)-oh cha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-S-TRIMETHYLACETAMIDOMETHYL-L-CYSTEINE CYCLOHEXYLAMMONIUM SALT;BOC-L-CYS(TACM)-OH CHA;BOC-CYS(TACM)-OH CHA. Product Category: Heterocyclic Organic Compound. CAS No. 123577-65-1. Molecular formula: C20H39N3O5S. Mole weight: 433.61. Product ID: ACM123577651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt | Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID-DCHA;BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID DCHA SALT;BOC-D-NVA(5-PHENYL)-OH DCHA;(alphaR)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepentanoic acid;(R)-5-Phenyl-2-(tert-butoxycarbonylamino)pentanoic acid;(R)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepentanoic acid;(R)-N-tert-Butoxylcarbonyl-2-amino-5-phenylpentanoic acid;Boc-D-2-AMino-5-phenyl-pentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156130-68-6. Molecular formula: C28H46N2O4. Mole weight: 474.68. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)O. Density: 1.121. Product ID: ACM156130686. Alfa Chemistry ISO 9001:2015 Certified. Categories: 919529-74-1. | |
| Boc-D-asp(otbu)-oh · dcha | Boc-D-asp(otbu)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;BOC-D-ASP(OTBU)-OH DCHA;BOC-D-ASP(OTBU)-OH MIDDOT DCHA;BOC-D-ASPARTIC ACID(OTBU)-OH DCHA;N-ALPHA-T-BUTOXYCARBONYL-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYAMMONIUM SALT;N-ALPHA-T-BOC-D. Product Category: Heterocyclic Organic Compound. CAS No. 200334-95-8. Molecular formula: C13H23NO6·C12H23N. Mole weight: 470.65. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM200334958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-dl-1-naphthylalanine | Boc-dl-1-naphthylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID;BOC-DL-1-NAPHTHYLALANINE;3-(NAPHTHALEN-1-YL)-N-BOC-DL-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 104882-22-6. Molecular formula: C18H21NO4. Mole weight: 315.36. Product ID: ACM104882226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-dl-(2-thienyl)glycine | Boc-dl-(2-thienyl)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fmoc-d-(2-thienyl)glycine, Fmoc-(S)-2-Thienylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-yl)acetic acid, 28044-76-0, 211682-13-2, CTK8E9979, MolPort-003-795-034, AB33331, AG-E-89659, AK114787, FMOC-(S)-2-(2-THIENYL)-GLYCINE, KB-210802, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(thiophen-2-yl)acetic acid, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-THIOPHEN-2-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28044-76-0. Molecular formula: C21H17NO4S. Mole weight: 257.31. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-2-ylacetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(C4=CC=CS4)C(=O)O. Product ID: ACM28044760. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{[(tert-butoxy)carbonyl]amino}-2-(thiophen-2-yl)acetic acid. | |
| Boc-D-phe-pro-arg-oh | Boc-D-phe-pro-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-phe-pro-arg-H, BPPA, Butyloxycarbonyl-phenylalanyl-prolyl-arginine, 74875-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 74875-72-2. Molecular formula: C25H38N6O6. Mole weight: 518.61. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-1-[(2S)-2-(butoxycarbonylamino)-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.37g/cm³. Product ID: ACM74875722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-glu(obzl)-gly-arg-mca hydrochloride | Boc-glu(obzl)-gly-arg-mca hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-GLU(OBZL)-GLY-ARG-MCA HYDROCHLORIDE;T-BUTYLOXYCARBONYL-[(2S)-2-AMINO-4-(BENZYLOXYCARBONYL)BUTANOYL]GLYCYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 73554-94-6. Molecular formula: C35H45N7O9. Mole weight: 707.77. Product ID: ACM73554946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-glu-oet · dcha | Boc-glu-oet · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-GLU-OET DCHA;Boc-Glu-OEt;Boc-L-Glutamic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 86938-17-2. Molecular formula: C12H21NO6·C12H23N. Mole weight: 456.62. Purity: 0.96. IUPACName: (4S)-5-ethoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Canonical SMILES: CCOC(=O)C(CCC(=O)O)NC(=O)OC(C)(C)C. ECNumber: 617-939-2. Product ID: ACM86938172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-beta-homoasparagine | Boc-L-beta-homoasparagine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-beta-Homoasparagine, (S)-3-(Boc-amino)pentanoic acid 5-amide, (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, 336182-03-7, Boc-beta-Gln-OH, Boc-|A-Gln-OH, AC1MC5SK, N|A-Boc-L-|A-glutamine, Nbeta-Boc-L-beta-glutamine, N|A-Boc-L-|A-homoasparagine, 03651_FLUKA, MolPort-003-794-433, AKOS015948766, BL870-1, AK115402, Nbeta-Boc-L-beta-homoasparagine’, KB-211591, (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 336182-03-7. Molecular formula: C10H18N2O5. Mole weight: 246.26. Purity: 0.95. IUPACName: (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Product ID: ACM336182037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-leu-pro-oh | Boc-leu-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-LEUCYL PROLINE;BOC-LEU-PRO-OH;Boc-L-Leu-L-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 64205-66-9. Molecular formula: C16H28N2O5. Mole weight: 328.41. Purity: 97+%. IUPACName: (2S)-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)O)NC(=O)OC(C)(C)C. Product ID: ACM64205669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-leucine amide | Boc-L-leucine amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-LEU-NH2;Boc-L-leucine amide;N-tert-Butoxycarbonyl-L-leucine amide. Product Category: Heterocyclic Organic Compound. CAS No. 70533-96-9. Molecular formula: C11H22N2O3. Mole weight: 230.3. Density: 1.028 g/cm³. Product ID: ACM70533969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-ser[fmoc-L-gln(trt)]-oh | Boc-L-ser[fmoc-L-gln(trt)]-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Ser[Fmoc-L-Gln(Trt)]-OH; BOC-L-SER[FMOC-L-GLN(TRT)]-OH BOC-L-SER[FMOC-L-GLN(TRT)]-OH; BOC-SER(FMOC-GLN(TRT))-OH. Product Category: Heterocyclic Organic Compound. CAS No. 944283-19-6. Molecular formula: 797,89 g/mole. Mole weight: C47H47N3O9. Purity: 0.96. IUPACName: 5,10-Dioxa-2,8-diazaundecanoic acid, 3-carboxy-11-(9H-fluoren-9-yl)-6. Density: 1.258±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM944283196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-ser[fmoc-L-glu(tbu)]-oh | Boc-L-ser[fmoc-L-glu(tbu)]-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Ser[Fmoc-L-Glu(OtBu)]-OH, Boc-Ser[Fmoc-Glu(OtBu)]-OH. Product Category: Heterocyclic Organic Compound. CAS No. 944283-18-5. Molecular formula: 612,67 g/mole. Mole weight: C32H40N2O10. Purity: 0.96. Product ID: ACM944283185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-lys(tfa)-amc | Boc-lys(tfa)-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Lys-MCA, Boc-Lys(Tfa)-AMC, CHEMBL402788, CTK8F8298, AG-H-98298, (S)-tert-Butyl (1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-6-(2,2,2-trifluoroacetamido)hexan-2-yl)carbamate, 97885-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 97885-44-4. Molecular formula: C23H28F3N3O6. Mole weight: 499.49. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]carbamate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)OC(C)(C)C. Product ID: ACM97885444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-lys(tos)-onp | Boc-lys(tos)-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-LYS(TOS)-ONP, MolPort-020-004-525, K-5871, 200943-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 200943-66-4. Molecular formula: C24H31N3O8S. Mole weight: 521.59. Purity: 0.96. IUPACName: (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C. Product ID: ACM200943664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-met-enkephalin-t-butyl ester | Boc-met-enkephalin-t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-TYR-GLY-GLY-PHE-MET-OTBU;BOC-MET-ENKEPHALIN-T-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 82362-16-1. Molecular formula: C36H51N5O9S. Mole weight: 729.88. Purity: 0.96. IUPACName: tert-butyl(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoate. Canonical SMILES: CC(C)(C)OC(=O)C(CCSC)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC(C)(C)C. Product ID: ACM82362161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-met-met-oh | Boc-met-met-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-MET-MET-OH. Product Category: Heterocyclic Organic Compound. CAS No. 51529-24-9. Molecular formula: C15H28N2O5S2. Mole weight: 380.52. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoicacid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)O. Product ID: ACM51529249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-met-pro-oh | Boc-met-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-METHIONYL PROLINE;BOC-MET-PRO-OH. Product Category: Heterocyclic Organic Compound. CAS No. 116939-85-6. Molecular formula: C15H26N2O5S. Mole weight: 346.45. Purity: 97+%. IUPACName: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)N1CCCC1C(=O)O. Product ID: ACM116939856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-O-benzyl-D-b-homoserine | Boc-O-benzyl-D-b-homoserine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-O-benzyl-L-beta-homoserine, SureCN740896, Boc-D-beta-HomoSer(Bzl)-OH, CTK8F0659, 218943-31-8, SBB064559, AKOS015890052, I01-5131, 718608-08-3. Product Category: Heterocyclic Organic Compound. CAS No. 718608-08-3. Molecular formula: C16H23NO5. Mole weight: 309.36. Purity: 0.96. IUPACName: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid. Product ID: ACM718608083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-phe-osu | Boc-phe-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Phe-OSu, 15481_FLUKA, EINECS 222-939-7, Boc-L-phenylalanine N-hydroxysuccinimide ester, tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate, 3674-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 3674-6-4. Molecular formula: C18H22N2O6. Mole weight: 362.38. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O. Density: 1.281 g/cm³. ECNumber: 222-939-7. Product ID: ACM3674064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(R)-3-thienylglycine | Boc-(R)-3-thienylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(R)-3-Thienylglycine, 33130-97-1, (R)-2-((tert-Butoxycarbonyl)amino)-2-(thiophen-3-yl)acetic acid, AC1ODYUV, SureCN1095127, Boc-D-2-(3-Thienyl)-glycine, CTK8F8228, MolPort-003-795-043, AG-F-11394, AK114891, KB-209668, TL8006465, (R)-[(tert-butoxycarbonyl)amino](thiophen-3-yl)acetic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-3-ylacetic acid, 3-Thiopheneaceticacid, AA|AfA-(carboxyamino)-, AA|AfA-tert-butyl ester, D-(-)- (8CI);3-Thiopheneacetic acid, AA|AfA-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI);(R)-(tert-Butoxycarbonylamino)thiophen-3-ylethanoic acid;(2R)-[(tert-Butoxycarbonyl)amino](thiophen-3-yl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 33130-97-1. Molecular formula: C11H15NO4S. Mole weight: 257.31. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-3-ylacetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CSC=C1)C(=O)O. Density: 1.273g/cm³. Product ID: ACM33130971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)-2-thienylglycine | Boc-(S)-2-thienylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(S)-2-Thienylglycine, 40512-56-9, (S)-2-((tert-Butoxycarbonyl)amino)-2-(thiophen-2-yl)acetic acid, SureCN3685468, Boc-(S)-2-Thienylglycine;, CTK8F8234, MolPort-003-795-032, AG-F-43682, AK111361, KB-210881, (S)-[(tert-butoxycarbonyl)amino](thiophen-2-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 40512-56-9. Molecular formula: C11H15NO4S. Mole weight: 257.31. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-2-ylacetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CS1)C(=O)O. Density: 1.273 g/cm³. Product ID: ACM40512569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)-3-amino-3-(2-hydroxy-phenyl)-propionic acid | Boc-(S)-3-amino-3-(2-hydroxy-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-BETA-PHE(2-OH)-OH;BOC-D-PHG(2-OH)-(C*CH2)OH;BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPANOIC ACID;BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID;(S)-3-T-BUTOXYCARBONYL-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID;(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-H. Product Category: Heterocyclic Organic Compound. CAS No. 499995-78-7. Molecular formula: C14H19NO5. Mole weight: 281.3. Product ID: ACM499995787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)--allyl-pro-oh | Boc-(S)--allyl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, 706806-59-9, (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(S)-alpha-allyl-proline, AC1OGAGI, Boc-|A-allyl-D-proline, Boc-alpha-allyl-D-proline, SureCN7264298, Boc-(S)-|A-allyl-Pro-OH, Boc-(S)-alpha-allyl-Pro-OH, 06486_FLUKA, CTK5J3282, MolPort-000-000-873, AG-A-08051, AK120331, KB-211052, A57807, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 706806-59-9. Molecular formula: C13H21NO4. Mole weight: 255.312. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC=C)C(=O)O. Density: 1.125g/cm³. Product ID: ACM706806599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-thr(4-cl-bzl)-oh dcha | Boc-thr(4-cl-bzl)-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-020-004-600, KM0435, BOC-THREONINE-(P-CHLORO-BZL)-OH DCHA, 60803-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 60803-72-7. Molecular formula: C16H22ClNO5·C12H23N. Mole weight: 525.13. Purity: 0.96. IUPACName: (2S,3R)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2. Product ID: ACM60803727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-tyr-oh dcha | Boc-tyr-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTOXYCARBONYL-L-(-)-TYROSINE DICYCLOHEXYLAMINE SALT;BOC-L-TYROSINE DCHA;BOC-TYR-OH DCHA;N-[(tert-butoxy)carbonyl]-L-tyrosine, compound with dicyclohexylamine (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 16944-14-2. Molecular formula: C26H42N2O5. Mole weight: 462.62. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O.C1CCC(CC1)NC2CCCCC2. ECNumber: 241-013-3. Product ID: ACM16944142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boldoleafoil(PeumusboldusMol.) | Boldoleafoil(PeumusboldusMol.). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boldoleafoil(PeumusboldusMol.);Oils, boldo leaf;BOLDOLEAFOIL. Product Category: Heterocyclic Organic Compound. CAS No. 8022-81-9. Product ID: ACM8022819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,[3-(aminocarbonyl)-5-nitrophenyl]-(9ci) | Boronic acid,[3-(aminocarbonyl)-5-nitrophenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102170-51-4, 3-Aminocarbonyl-5-nitrophenylboronic acid, SureCN3319951, ACMC-20980l, CTK4A0759, MolPort-001-771-041, ANW-14659, OR9423, 3-carbamoyl-5-nitrophenylboronic acid, AKOS015854503, 3-Carbamoyl-5-nitrobenzeneboronic acid, AG-D-10637, (3-Carbamoyl-5-nitrophenyl)boronic acid, AK-32679, KB-29732, 3-(Aminocarbonyl)-5-nitrobenzeneboronic acid, FT-0642473, A-3682, Benzeneboronic acid, 3-carbamoyl-5-nitro- (6CI), I04-2907. Product Category: Heterocyclic Organic Compound. CAS No. 102170-51-4. Molecular formula: C7H7BN2O5. Mole weight: 209.95. Purity: 0.98. IUPACName: (3-carbamoyl-5-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N)(O)O. Density: 1.54g/cm³. Product ID: ACM102170514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-(1E)-1-penten-1-yl- | Boronic acid,b-(1E)-1-penten-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 59239-44-0, E-Penten-1-ylboronic acid, 104376-24-1, Pent-1-enylboronic Acid, (1E)-(Pent-1-en-1-yl)boronic acid, ACMC-209mbm, ACMC-1AVMW, AC1MC1IZ, CTK4A2996, CTK5A9644, Boronic acid,B-1-penten-1-yl-, ANW-33200, AG-D-16544, AG-G-10808, Boronic acid,B-(1E)-1-penten-1-yl-, KB-13069, Boronicacid, 1-pentenyl- (9CI);1-Penten-1-ylboronic acid;1-Pentenylboronic acid;, Boronicacid, (1E)-1-pentenyl- (9CI);Boronic acid, 1-pentenyl-, (E)-;(E)-1-Pentenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59239-44-0. Molecular formula: C5H11BO2. Mole weight: 113.95. Purity: 0.98. IUPACName: pent-1-enylboronic acid. Density: 0.936 g/cm³. Product ID: ACM59239440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronicacid,b-[2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]phenyl]- | Boronicacid,b-[2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-62-8, 2-(2-(tert-Butyldimethylsilyloxy)ethyl)phenylboronic acid, 2-[2-(tert-Butyldimethylsilyloxy)ethyl]benzeneboronic acid, ACMC-209r9p, SureCN1950051, CTK3I6380, MolPort-001-768-268, ANW-39611, OR3328, AKOS015837892, AG-H-74933, AK-96087, KB-13770, B-4862, I04-2012, 2-(2-(tert-Butyldimethylsilyloxy)ethyl)phenylboronic acid,, 2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}phenylboronic acid, (2-(2-((tert-Butyldimethylsilyl)oxy)ethyl)phenyl)boronic acid, Boronicacid, B-[2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 913835-62-8. Molecular formula: C14H25BO3Si. Mole weight: 280.2455. Purity: 0.98. IUPACName: [2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CCO[Si](C)(C)C(C)(C)C)(O)O. Density: 1g/cm³. Product ID: ACM913835628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[2-methyl-5-[[(phenylmethyl)amino]sulfonyl]phenyl]- | Boronic acid,b-[2-methyl-5-[[(phenylmethyl)amino]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-73-6, N-Benzyl 3-borono-4-methylbenzenesulfonamide, 4-(N-Benzylsulphamoyl)-2-boronotoluene, N-Benzyl-3-borono-4-methylbenzenesulphonamide, 5-(N-Benzylsulphamoyl)-2-methylbenzeneboronic acid, ACMC-209qgg, CTK5F7922, MolPort-001-768-474, ANW-38558, OR4234, AKOS015833523, AB30706, AG-H-51485, KB-57634, FT-0688849, N-benzyl-3-borono-4-methylbenzenesulfonamide, X2616, 4-(N-BENZYLSULFAMOYL)-2-BORONOTOLUENE, N-Benzyl 3-borono-4-methylbenzenesulfonamide,, 5-(benzylsulfamoyl)-2-methylphenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 871329-73-6. Molecular formula: C14H16BNO4S. Mole weight: 305.16. Purity: 0.98. IUPACName: [5-(benzylsulfamoyl)-2-methylphenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)C)(O)O. Density: 1.34g/cm³. Product ID: ACM871329736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,B-[3-[[(2-chloroethyl)amino]carbonyl]phenyl]- | Boronic acid,B-[3-[[(2-chloroethyl)amino]carbonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874288-12-7, N-(2-Chloroethyl) 3-boronobenzamide, ACMC-209qlu, SureCN2555324, CTK5F8399, MolPort-001-771-080, N-(2-Chloroethyl)3-boronobenzamide, ANW-38752, OR9545, AKOS015833628, AG-H-52789, N-(2-Chloroethyl) 3-boronobenzamide,, AK-93969, KB-55391, 3-(2-Chloroethylcarbamoyl)benzeneboronic acid, 3-[(2-chloroethyl)carbamoyl]phenylboronic acid, B-5577, (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid, I01-10652, Boronic acid,B-[3-[[(2-chloroethyl)amino]carbonyl]phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 874288-12-7. Molecular formula: C9H11 B Cl N O3. Mole weight: 227.45. Purity: 0.96. IUPACName: [3-(2-chloroethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCCl)(O)O. Density: 1.31g/cm³. Product ID: ACM874288127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]- | Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-58-7, N,N-Diethyl 3-boronobenzenesulfonamide, 3-(N,N-Diethylsulphamoyl)benzeneboronic acid, ACMC-209qg3, SureCN2317288, CTK5F7909, MolPort-001-769-287, ANW-38545, OR5715, 3-(diethylsulfamoyl)phenylboronic acid, AKOS015833682, N,N-Diethyl-3-boronobenzenesulfonamide, AB30673, AG-H-51470, N,N-Diethyl 3-boronobenzenesulfonamide,, KB-56544, X2604, 3-(DIETHYLSULFAMOYL)BENZENEBORONIC ACID, B-4220, 3-(N,N-DIETHYLSULFAMOYL)PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871329-58-7. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(diethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)(O)O. Density: 1.29g/cm³. Product ID: ACM871329587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronicacid, B-[3-[(dimethylamino)carbonyl]-5-nitrophenyl]- | Boronicacid, B-[3-[(dimethylamino)carbonyl]-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874219-44-0, 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid, ACMC-209ql8, SureCN3759687, CTK3E7924, MolPort-001-771-013, ANW-38730, OR9374, AKOS015850793, AG-H-52743, AK-45553, KB-27567, B-4417, 3-(Dimethyl carbamoyl)-5-nitrophenylboronic acid, 3-(Dimethylcarbamoyl)-5-nitrobenzeneboronic acid, 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid,, (3-(Dimethylcarbamoyl)-5-nitrophenyl)boronic acid, A842161, [3-(dimethylcarbamoyl)-5-nitro-phenyl]boronic acid, I04-2611. Product Category: Heterocyclic Organic Compound. CAS No. 874219-44-0. Molecular formula: C9H11 B N2 O5. Mole weight: 238.01. Purity: 0.98. IUPACName: [3-(dimethylcarbamoyl)-5-nitrophenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(C)C)(O)O. Density: 1.38g/cm³. Product ID: ACM874219440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]- | Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDIN-1-YLSULFONYL)PHENYLBORONIC ACID, 871329-68-9, ACMC-209qgc, SureCN289460, CTK5F7918, MolPort-002-461-694, ANW-38554, AKOS015854059, AB30701, AG-H-51480, KB-34778, 1-(4-BORONOPHENYLSULFONYL)AZETIDINE, FT-0687799, X2612, 4-(Azetidin-1-ylsulfonyl)phenylboronic acid,, B-4343, 4-(1-AZETIDINYLSULFONYL)PHENYLBORONIC ACID, Boronic acid,B-[4-(1-azetidinylsulfonyl)phenyl]-, 4-(1-AZETIDINYLSULFONYL)BENZENEBORONIC ACID, I04-2889. Product Category: Heterocyclic Organic Compound. CAS No. 871329-68-9. Molecular formula: C9H12 B N O4 S. Mole weight: 241.07. Purity: 0.96. IUPACName: [4-(azetidin-1-ylsulfonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2CCC2)(O)O. Product ID: ACM871329689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronicacid,b-[4-(1H-pyrrol-1-ylsulfonyl)phenyl]- | Boronicacid,b-[4-(1H-pyrrol-1-ylsulfonyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-90-2, 4-(1H-Pyrrol-1-ylsulphonyl)benzeneboronic acid, (4-((1H-Pyrrol-1-yl)sulfonyl)phenyl)boronic acid, ACMC-20aivy, SureCN12419386, CTK3I6376, MolPort-001-768-305, ANW-75404, OR3432, AKOS015854181, 4-(pyrrole-1-sulfonyl)phenylboronic acid, AK-96271, KB-33526, 4-(1H-Pyrrol-1-ylsulfonyl)phenylboronic acid,, B-4775, I04-1697, Boronicacid, B-[4-(1H-pyrrol-1-ylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 913835-90-2. Molecular formula: C10H10BNO4S. Mole weight: 251.0667. Purity: 0.97. IUPACName: (4-pyrrol-1-ylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2)(O)O. Density: 1.34g/cm³. Product ID: ACM913835902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[4-[[(3-chloropropyl)amino]carbonyl]phenyl]- | Boronic acid,b-[4-[[(3-chloropropyl)amino]carbonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874460-03-4, 4-(3-Chloropropylcarbamoyl)phenylboronic acid, ACMC-209qni, CTK5F8466, MolPort-001-771-067, ANW-38812, OR9470, AKOS015850608, AG-H-52925, AK-94535, KB-34066, 4-(3-Chloropropylcarbamoyl)benzeneboronic acid, 4-(3-Chloropropylcarbamoyl)phenylboronic acid,, B-5675, 4-[(3-chloropropyl)carbamoyl]phenylboronic acid, (4-((3-Chloropropyl)carbamoyl)phenyl)boronic acid, I04-2605, Boronic acid,B-[4-[[(3-chloropropyl)amino]carbonyl]phenyl]-, Boronicacid, [4-[[(3-chloropropyl)amino]carbonyl]phenyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 874460-03-4. Molecular formula: C10H13BClNO3. Mole weight: 241.48. Purity: 0.98. IUPACName: [4-(3-chloropropylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCCCl)(O)O. Density: 1.27g/cm³. Product ID: ACM874460034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronicacid,b-[6-(hydroxymethyl)-3-pyridinyl]- | Boronicacid,b-[6-(hydroxymethyl)-3-pyridinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-98-0, 6-(Hydroxymethyl)pyridine-3-boronic acid, AG-H-74969, 6-(hydroxymethyl)pyridin-3-ylboronic acid, (6-(Hydroxymethyl)pyridin-3-yl)boronic acid, 2-(HYDROXYMETHYL)PYRIDINE-5-BORONIC ACID, ACMC-209raj, SureCN428618, (5-Boronopyridin-2-yl)methanol, CTK3I6403, MolPort-001-767-790, ANW-39641, OR3791, AKOS006344730, AK-91632, KB-44355, 6-(Hydroxymethyl)pyridine-3-boronic acid,, FT-0083667, FT-0651532, 2-HYDROXYMETHYLPYRIDINE-5-BORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 913835-98-0. Molecular formula: C6H8BNO3. Mole weight: 152.94362. Purity: 0.97. IUPACName: [6-(hydroxymethyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)CO)(O)O. Density: 1.34g/cm³. Product ID: ACM913835980. Alfa Chemistry ISO 9001:2015 Certified. | |
| BOTRYOCOCCANE C30-C32 | BOTRYOCOCCANE C30-C32. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOTRYOCOCCANE C30-C32. Product Category: Heterocyclic Organic Compound. CAS No. 100664-65-1. Molecular formula: C93H192. Mole weight: 1310.52. Product ID: ACM100664651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromazine | Bromazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bromazine;bromodiphenhydramine;N-2-(4-bromobenzhydryloxy)ethyldimethylamine;Ethanamine, 2-(4-bromophenyl)phenylmethoxy-N,N-dimethyl-;Bromanautine;Bromo-Benadryl;Histabromamine. Product Category: Heterocyclic Organic Compound. CAS No. 118-23-0. Molecular formula: C17H20BrNO. Mole weight: 334.251. Product ID: ACM118230. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-α,β-D-glucopyranoside | Bromo 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-α,β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70831-94-6, SureCN8831058, CTK8F4787, AG-G-76870, 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, Bromo 2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-|A,|A-D-glucopyranoside, 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucopyranosyl Bromide 3,4,6-Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-3,4-diacetyloxy-6-bromo-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)Br)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C. Product ID: ACM70831946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-6,14-dichloropyranthrene-8,16-dione | Bromo-6,14-dichloropyranthrene-8,16-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-775-1, Bromo-6,14-dichloropyranthrene-8,16-dione, 35884-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 35884-41-4. Molecular formula: C30H11BrCl2O2. Mole weight: 554.217140 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-6,14-dichloropyranthrene-8,16-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=C(C5=O)C(=CC=C8)Br)Cl)C2=O)Cl. Density: 1.771g/cm³. ECNumber: 252-775-1. Product ID: ACM35884414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoacetic acid,[1-14c] | Bromoacetic acid,[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMO[1-14C]ACETIC ACID;BROMOACETIC ACID-CARBOXY-14C;BROMOACETIC ACID, [1-14C];bromoacetic-carboxy-C14-acid. Product Category: Heterocyclic Organic Compound. CAS No. 4561-21-1. Molecular formula: C2H3BrO2. Mole weight: 140.97. Product ID: ACM4561211. Alfa Chemistry ISO 9001:2015 Certified. | |
| BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER | BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 124658-76-0. Molecular formula: C9H7BrO3. Mole weight: 243.05408. Product ID: ACM124658760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromobenzene-d5 | Bromobenzene-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-bromo-2,3,4,5,6-pentadeuteriobenzene. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 4165-57-5. Molecular formula: C6H5Br. Mole weight: 162.04. Purity: 99.5 atom % D. IUPACName: bromobenzene. Canonical SMILES: C1=CC=C(C=C1)Br. Density: 1.55. ECNumber: 224-013-8. Product ID: ACM4165575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromocycloheptane-d13 | Bromocycloheptane-d13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOCYCLOHEPTANE-D13. Product Category: Heterocyclic Organic Compound. CAS No. 35558-50-0. Molecular formula: C7BrD13. Mole weight: 190.16. Product ID: ACM35558500. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Bromomethyl-d2)cyclopropane-1-d1 | (Bromomethyl-d2)cyclopropane-1-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BROMOMETHYL-D2)CYCLOPROPANE-1-D1. Product Category: Heterocyclic Organic Compound. CAS No. 1219799-17-3. Molecular formula: C4H4BrD3. Mole weight: 138.02. Purity: 98 atom % D. Product ID: ACM1219799173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromopyruvic acid | Bromopyruvic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOPYRUVIC ACID;3-BROMOPYRUVIC ACID;3-BROMO-2-OXOPROPANOIC ACID;3-BROMO-2-OXOPROPIONIC ACID;3-bromo-2-oxo-propanoicaci;3-bromopyruvate;beta-bromopyruvicacid;bromopyruvate. Product Category: Heterocyclic Organic Compound. CAS No. 1113-59-3. Molecular formula: C3H3BrO3. Mole weight: 166.96. Product ID: ACM1113593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bucumolol hydrochloride | Bucumolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bucumolol hydrochloride;Bucumalol;(+-)-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin hydrochloride;8-(2-Hydroxy-3-tert-butylaminopropoxy)-5-methylcoumarin hydrochloride;Bucumarol;CS 359;DL-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin. Product Category: Heterocyclic Organic Compound. CAS No. 36556-75-9. Molecular formula: C17H23NO4?ClH. Mole weight: 341.833. Product ID: ACM36556759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufalin | Bufalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2;22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2;BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-;BUFALIN;(3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE;3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE;3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE;5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 465-21-4. Molecular formula: C24H34O4. Mole weight: 386.52. Purity: 0.98. IUPACName: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)O. Product ID: ACM465214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufeniode | Bufeniode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bufeniodum [INN-Latin]; EINECS 244-781-8; Bufeniodo [INN-Spanish]; Proclival; Bufeniod; Bufeniode; bupheniode; Diiodobuphenine; Diastal. Product Category: Heterocyclic Organic Compound. CAS No. 22103-14-6. Molecular formula: C19H23I2NO2. Mole weight: 551.200360 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-2,6-diiodophenol. Canonical SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC(=C(C(=C2)I)O)I)O. Density: 1.744g/cm³. ECNumber: 244-781-8. Product ID: ACM22103146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buspirone-d8 hydrochloride | Buspirone-d8 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUSPIRONE (D8);BUSPIRONE-D8 HCL (BUTYL-D8);8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione;Ansial-d8;Ansiced-d8;Axoren-d8;Bespar-d8;Buspar-d8. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 204395-49-3. Molecular formula: C21H24D8ClN5O2. Mole weight: 393.55. Purity: 99 atom % D. Product ID: ACM204395493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-[1,1,2,2,3,3,4,4-octadeuterio-4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride. | |
| Butan-1-ol; dichlorotitanium | Butan-1-ol; dichlorotitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTAN-1-OL - DICHLOROTITANIUM (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 1790-25-6. Molecular formula: C8H20Cl2O2Ti. Mole weight: 267.016 g/mol. Purity: 0.96. IUPACName: titanium butoxide chloride. Product ID: ACM1790256. Alfa Chemistry ISO 9001:2015 Certified. Categories: butan-1-ol;titanium(2+);dichloride. | |
| Butan-2-yl 2-(2,4-dichlorophenoxy)acetate | Butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butan-2-yl 2-(2,4-dichlorophenoxy)acetate;(2,4-DICHLOROPHENOXY)ACETIC ACID, 1-METHYLPROPYL ESTER);2,4-D 1-Methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, sec-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94-79-1. Molecular formula: C12H14Cl2O3. Mole weight: 277.143760 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.238g/cm³. Product ID: ACM94791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci) | Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide, 2-ethyl-N-(2-hydroxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791840-84-1. Molecular formula: C13H19NO2. Mole weight: 221.29546. Product ID: ACM791840841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,4-cyano-3-hydroxy- | Butanamide,4-cyano-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANAMIDE,4-CYANO-3-HYDROXY,(S);(S)-4-CYANO-3-HYDROXYBUTANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158008-69-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Purity: 0.96. IUPACName: 4-cyano-3-hydroxybutanamide. Canonical SMILES: C(C#N)C(CC(=O)N)O. Product ID: ACM158008696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane,1,1',1''-[propylidynetris(oxy)]tris- | Butane,1,1',1''-[propylidynetris(oxy)]tris-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-dibutoxypropoxy)butane, 62042-45-9, 6318-45-2, Tributyl orthopropionate, Butane, 1,1,1-(propylidynetris(oxy))tris-, Butane, 1,1,1-[propylidynetris(oxy)]tris-, AC1L3C1F, AC1Q58TO, SCHEMBL7026139, TRIBUTYL ORTHO PROPIONATE, CTK6C9718, KST-1B6599, EINECS 263-389-8, AR-1A9704, 1,1,1-(Propylidynetris(oxy))tributane. Product Category: Heterocyclic Organic Compound. CAS No. 62042-45-9. Molecular formula: C15H32O3. Mole weight: 260.41278. Purity: 0.96. IUPACName: 1-(1,1-dibutoxypropoxy)butane. Product ID: ACM62042459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-1,2,3,4-tetrol | Butane-1,2,3,4-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Butanetetrol, (theta,S)-;C*Eridex;Ccris 7901;Einecs 205-737-3. Product Category: Heterocyclic Organic Compound. CAS No. 188346-77-2. Molecular formula: C4H10O4. Mole weight: 122.119800 [g/mol]. Purity: 0.96. IUPACName: butane-1,2,3,4-tetrol. Canonical SMILES: C(C(C(CO)O)O)O. ECNumber: 205-737-3. Product ID: ACM188346772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane,1-isocyano- | Butane,1-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl isocyanide, n-Butyl isocyanide, 1-isocyanobutane, 133280_ALDRICH, EINECS 220-458-7, DB01826, NBN, 2769-64-4. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO YELLOW LIQUID. CAS No. 2769-64-4. Molecular formula: C5H9N. Mole weight: 83.1317. Purity: 0.96. IUPACName: 1-isocyanobutane. Canonical SMILES: CCCC[N+]#[C-]. Density: 0.795 g/mL at 25ºC(lit.). ECNumber: 220-458-7. Product ID: ACM2769644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic-2,2,3,3-d4acid | Butanedioic-2,2,3,3-d4acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-2,2,3,3-d4, Butanedioic acid-2,2,3,3-d4, 293075_ALDRICH, AKOS015910326, I14-40095, 14493-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 14493-42-6. Molecular formula: C4H2D4O4. Mole weight: 122.11. Purity: 98 atom % D. IUPACName: 2,2,3,3-tetradeuteriobutanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.456 g/cm³. Product ID: ACM14493426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid-1,4-13c2 | Butanedioic acid-1,4-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-1,4-13C2, Butanedioic acid-1,4-13C2, Katasuccin-13C2, Asuccin-13C2, Amber Acid-13C2, Wormwood Acid-13C2, Yantar-antitox-13C2, Butanedioic Acid-13C2, Dihydrofumaric Acid-13C2, Succinic Acid-1,4-13C3, 1,4-Butanedioic Acid-13C2, 485349_ALDRICH, 1,2-Ethanedicarboxylic Acid-13C2, NSC 25949-13C2, NSC 106449-13C2, A 12084-13C2, 79864-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 79864-95-2. Molecular formula: C4H6O4. Mole weight: 120.11. Purity: 0.96. IUPACName: butanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.409g/cm³. Product ID: ACM79864952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Butanedioic acid,2-cyano-, 1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. Product Category: Heterocyclic Organic Compound. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Product ID: ACM10359156. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl 2-cyanosuccinate. | |
| Butanimidamide | Butanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Product ID: ACM107904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino- | Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8);DL-HOMOCYSTINE-3,3,3',4,4,4',4-D8. Product Category: Heterocyclic Organic Compound. CAS No. 108641-82-3. Molecular formula: C8H8 D8 N2 O4 S2. Mole weight: 276.4. Purity: 98 atom % D. IUPACName: 2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoicacid. Canonical SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N. Density: 1.486 g/cm³. Product ID: ACM108641823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci) | Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLRAK, (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic Acid, CTK8G1595, AG-F-94014, Nalpha,gamma-Bis-Z-L-2,4-diaminobutyric acid, 55478-23-4, Z-ALPHA,GAMMA-DIAMINOBUTYRIC ACID(Z)-OH;Z-DAB(Z)-OH;N-ALPHA,GAMMA-BIS-Z-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA,GAMMA-D-DICARBOBENZOXY-L-ALPHA,GAMMA-DIAMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 55478-23-4. Molecular formula: C20H22N2O6. Mole weight: 386.41. Purity: 0.95. IUPACName: (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM55478234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-bromo- | Butanoic acid,2-amino-4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-bromobutanoic acid, 10364-50-8, AC1NGGLB, Butanoic acid,2-amino-4-bromo-, CTK4A2285, MolPort-002-345-547, AKOS006228879, AG-D-14759, AK115216, KB-227688, Butyricacid, 2-amino-4-bromo- (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10364-50-8. Molecular formula: C4H8BrNO2. Mole weight: 182.015820 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobutanoic acid. Canonical SMILES: C(CBr)C(C(=O)O)N. Product ID: ACM10364508. Alfa Chemistry ISO 9001:2015 Certified. | |
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