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 | |
|---|---|---|
| Fluorescein di-p-guanidinobenzoate hydrochloride | Fluorescein di-p-guanidinobenzoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORESCEIN DI-P-GUANIDINOBENZOATE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 135367-80-5. Molecular formula: C36H27ClN6O7. Mole weight: 691.09. Product ID: ACM135367805. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluorescein lisicol | Fluorescein lisicol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORESCEIN LISICOL. Product Category: Heterocyclic Organic Compound. CAS No. 140616-46-2. Molecular formula: C51H63N3O11S. Mole weight: 926.135. Purity: 0.96. IUPACName: (2S)-6-[(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)carbamothioylamino]-2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amin. Canonical SMILES: CC(CCC(=O)NC(CCCCNC(=S)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O)C(=O)O)C6CCC7C6(C(CC8C7C(CC9C8(CCC(C9)O)C)O)O)C. Product ID: ACM140616462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine beta-D-glucuronide | Fluphenazine beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hfpgl, 7-Hydroxyfluphenazine glucuronide, CID195741, 133310-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 133310-09-5. Molecular formula: C28H34F3N3O7S. Mole weight: 613.645670 [g/mol]. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]oxane-2-carboxylic acid. Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCOC5C(C(C(C(O5)C(=O)O)O)O)O. Product ID: ACM133310095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine enanthate | Fluphenazine enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trif. Product Category: Heterocyclic Organic Compound. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.698. Product ID: ACM2746818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flupranone | Flupranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flupranone;3-[4-(4-Fluorophenyl)-3,6-dihydropyridin-1(2H)-yl]-1-[1-(2-hydroxyethyl)-5-methyl-1H-pyrazol-4-yl]propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 21686-10-2. Molecular formula: C20H24FN3O2. Mole weight: 357.421863 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]propan-1-one. Canonical SMILES: CC1=C(C=NN1CCO)C(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)F. Density: 1.22g/cm³. Product ID: ACM21686102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluprofylline | Fluprofylline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluprofylline, Fluprophylline, Fluprofyllinum, Fluprofilina, Fluprofilina [Spanish], Fluprofyllinum [Latin], Fluprofylline [INN], UNII-6Y42K4JRBJ, Sgd 144 80, Sgd-14480, CID65636, PDSP1_000839, PDSP2_000826, LS-149564, 7-(3-(4-(p-Fluorobenzoyl)piperidino)propyl)theophylline, Theophylline, 7-(3-(4-(p-fluorobenzoyl)piperidino)propyl)-, 1H-Purine-2,6-dione, 7-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propyl)-3,7-dihydro-1,3-dimethyl-, 85118-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 85118-43-0. Molecular formula: C22H26FN5O3. Mole weight: 427.477. Purity: 0.96. IUPACName: 7-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F. Density: 1.36g/cm³. Product ID: ACM85118430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1,2-trans-achc-oh | Fmoc-1,2-trans-achc-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 381241-08-3, trans-2-(Fmoc-amino)cyclohexanecarboxylic acid, ACMC-20ajh2, AC1N54QO, SureCN6383724, Oprea1_284355, trans-2-(9 H-Fluoren-9-ylmethoxycarbonylamino)-cyclohexanecarboxylic acid, CTK1A0657, MolPort-004-747-817, 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, AKOS014143893, AG-E-90513, cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI), 194471-85-7, 282524-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 381241-08-3. Molecular formula: C22H23NO4. Mole weight: 365.42. Purity: 0.95. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid. Density: 1.29g/cm³. Product ID: ACM381241083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 389057-34-5. | |
| Fmoc-5-amino-2-methoxybenzoic acid | Fmoc-5-amino-2-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methoxybenzoic acid; 5-FMOC-AMINO-2-METHOXYBENZOIC ACID; Fmoc-5-amino-2-methoxybenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 165073-03-3. Molecular formula: C23H19NO5. Mole weight: 389.41. Purity: 0.96. IUPACName: 5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxybenzoic acid. Product ID: ACM165073033. Alfa Chemistry ISO 9001:2015 Certified. Categories: 165073-03-0. | |
| Fmoc-arg(pbf)-opfp | Fmoc-arg(pbf)-opfp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-Fmoc-NG-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininepentafluorophenylester;N-alpha-Fmoc-N-gamma-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;Fmoc-Arg(Pbf)-OPfp;(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoate;Fmoc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;FMoc-Arg(Pbf)-OPfp ( FMoc-Arg(Pbf)-OPfp );Fmoc-Arg(Pbf)-OPfp technical, >=80% (HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 200132-16-7. Molecular formula: C40H39F5N4O7S. Mole weight: 814.825. Product ID: ACM200132167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-3-amino-4,4-diphenyl-butyric acid | Fmoc-D-3-amino-4,4-diphenyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK PT F001;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(4,4-DIPHENYL)ALANINE;N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4,4-DIPHENYL-BUTANOIC ACID;FMOC-4-PHENYL-D-BETA-HOMOPHENYLALANINE;FMOC-D-BETA-HOPHE(4-PHENYL)-OH;FMOC-D-DPH-(C*CH2)OH;FMOC-(R)-. Product Category: Heterocyclic Organic Compound. CAS No. 332062-10-9. Molecular formula: C31H27NO4. Mole weight: 477.55. Product ID: ACM332062109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-4-aminomethylphenylalanine(boc) | Fmoc-D-4-aminomethylphenylalanine(boc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 268731-06-2, AC1OFJQR, SureCN3205240, Fmoc-D-4-Aminomethylphe(Boc), MolPort-001-758-547, RP17284, SS-4209, Fmoc-(Boc-4-Aminomethyl)-D-phenylalanine, FT-0679852, V1077, FMOC-D-4-AMINOMETHYLPHENYLALANINE(BOC), (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid, (2R)-3-(4-{[(tert-butoxycarbonyl)amino]methyl}phenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2S)-3-(4-{[(tert-Butoxycarbonyl)amino]methyl}phenyl)-2-{[(9H-fluoren-9-yl)methoxycarbonyl]amino}propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 268731-06-2. Molecular formula: C30H32N2O6. Mole weight: 516.58. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.245g/cm³. Product ID: ACM268731062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-his(fmoc)-oh | Fmoc-D-his(fmoc)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-D-His(Fmoc)-OH, AKOS015950652, AK131099, AB1002870, 200926-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 200926-18-7. Molecular formula: C36H29N3O6. Mole weight: 599.64. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(9H-fluoren-9-ylmethoxycarbonyl)imidazol-4-yl]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN(C=N4)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)C(=O)O. Product ID: ACM200926187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-homophenylalanine | Fmoc-D-homophenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-(R)-2-AMINO-4-PHENYLBUTYRIC ACID;FMOC-HOMO-D-PHENYLALANINE;FMOC-D-HPH-OH;FMOC-D-HPHE-OH;FMOC-D-HOMOPHE;FMOC-D-HOMOPHENYL-ALA;FMOC-D-HFE-OH;FMOC-D-HOPHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 135994-09-1. Molecular formula: C25H23NO4. Mole weight: 401.45. Product ID: ACM135994091. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Homophe-OH. | |
| Fmoc-L-beta-homotryptophan | Fmoc-L-beta-homotryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 353245-98-4, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 353245-98-4. Molecular formula: C27H24N2O4. Mole weight: 440.49. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)CC(=O)O. Product ID: ACM353245984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-lys(trt)-oh | Fmoc-lys(trt)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-trityl-L-lysine;N-alpha-Fmoc-N-epsilon-trityl-L-lysine;Fmoc-Lys(Trt)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 11061-54-2. Molecular formula: C40H38N2O4. Mole weight: 610.75. Purity: 0.96. Product ID: ACM11061542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R)-3-amino-3-(2,4-dichlorophenyl)propionic acid | Fmoc-(R)-3-amino-3-(2,4-dichlorophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-BETA-PHE(2,4-DICL)-OH;FMOC-PHG(2,4-CL 2)-(C*CH2)OH;FMOC-(R)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-B-L-HOMO(2,4-DICHLOROPHENYL)GLYCINE;(R)-3-(2,4-D. Product Category: Heterocyclic Organic Compound. CAS No. 511272-37-0. Molecular formula: C24H19Cl2NO4. Mole weight: 456.32. Purity: 0.96. IUPACName: (3R)-3-(2,4-dichlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=C(C=C(C=C4)Cl)Cl. Density: 1.392g/cm³. Product ID: ACM511272370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R,S)-3-amino-3-(biphenyl)-propionic acid | Fmoc-(R,S)-3-amino-3-(biphenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-DL-3-(4-DIPHENYL)-3-AMINO-PROPIONIC ACID;FMOC-(R,S)-3-AMINO-3-(BIPHENYL)-PROPIONIC ACID;RARECHEM GF HW 0237;(R,S)-FMOC-3-AMINO-3-(BIPHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 269078-79-7. Molecular formula: C30H25NO4. Mole weight: 463.52. Product ID: ACM269078797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-4-pentafluorophenylbutanoic acid | Fmoc-(S)-3-amino-4-pentafluorophenylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(S)-3-Amino-4-pentafluorophenylbutanoic acid;Fmoc-Pentafluoro-L-beta-homophenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 270063-43-9. Molecular formula: C25H18F5NO4. Mole weight: 491.41. Density: 1.441g/cm³. Product ID: ACM270063439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Follicular gonadotropin-releasing peptide(human) | Follicular gonadotropin-releasing peptide(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN;FOLLICULAR GONADOTROPIN-RELEASING PEPTIDE (HUMAN);HF-GRP;H-THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN-OH;HUMAN FOLLICULAR GONADOTROPIN RELEASING PEPTIDE;Human Follicular Gonadotropin Re. Product Category: Heterocyclic Organic Compound. CAS No. 107873-08-5. Molecular formula: C68H94N22O27. Mole weight: 1651.61. Product ID: ACM107873085. Alfa Chemistry ISO 9001:2015 Certified. | |
| FORMAMIDE-13C | FORMAMIDE-13C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide-13C, 489425_ALDRICH, AKOS015913549, I14-46059, 51284-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 51284-91-4. Molecular formula: CH3NO. Mole weight: 46.05. Purity: 0.96. IUPACName: aminoformaldehyde. Canonical SMILES: C(=O)N. Density: 1.159 g/mL at 25ºC. Product ID: ACM51284914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formamide, N-(3-formylphenyl)- (9CI) | Formamide, N-(3-formylphenyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide, N-(3-formylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 198345-59-4. Molecular formula: C8H7NO2. Mole weight: 149.14668. Product ID: ACM198345594. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-Formylphenyl)formamide. | |
| Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI) | Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 117275-70-4. Molecular formula: C9H8FN3O. Mole weight: 193.1777232. Product ID: ACM117275704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formamide,N-methyl-N-(3-methyl-2-pyridyl)- | Formamide,N-methyl-N-(3-methyl-2-pyridyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamide,N-methyl-N-(3-methyl-2-pyridyl)-;Formamide, N-methyl-N-(3-methyl-2-pyridyl)- (5CI). Product Category: Heterocyclic Organic Compound. CAS No. 756534-03-9. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM756534039. Alfa Chemistry ISO 9001:2015 Certified. | |
| For-met-met-met-oh | For-met-met-met-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-Met-Met-Met, F2635_SIGMA, MolPort-003-941-364, CID3649844, CID 3649844, 59881-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 59881-03-7. Molecular formula: C16H29N3O5S3. Mole weight: 439.61. Purity: 0.96. IUPACName: 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)O)NC=O. Product ID: ACM59881037. Alfa Chemistry ISO 9001:2015 Certified. | |
| For-met-met-phe-oh | For-met-met-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOR-MET-MET-PHE-OH;N-FORMYL-L-METHIONYL-L-METHIONYL-L-PHENYLALANINE;N-Formyl-Met-Met-Phe;N-formylmethionyl-methionyl-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 59881-05-9. Molecular formula: C20H29N3O5S2. Mole weight: 455.59. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC=O. Density: 1.258g/cm³. Product ID: ACM59881059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formic acid hydrazide | Formic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: formohydrazide. Product Category: Heterocyclic Organic Compound. Appearance: white shiny crystalline flakes. CAS No. 624-84-0. Molecular formula: CH4N2O. Mole weight: 60.05. Purity: 98+%. IUPACName: formohydrazide. Canonical SMILES: C(=O)NN. Density: 1.325. ECNumber: 210-867-9. Product ID: ACM624840. Alfa Chemistry ISO 9001:2015 Certified. Categories: Formylhydrazine. | |
| Formic acid,manganese salt | Formic acid,manganese salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formic acid, manganese salt, EINECS 239-087-7, 14998-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 14998-38-0. Molecular formula: CHMnO2+. Mole weight: 99.955489 [g/mol]. Purity: 0.96. IUPACName: manganese(2+) formate. Canonical SMILES: C(=O)[O-].[Mn+2]. ECNumber: 239-087-7. Product ID: ACM14998380. Alfa Chemistry ISO 9001:2015 Certified. Categories: MANGANESE(II) FORMATE. | |
| FREUND'S COMPLETE ADJUVANT | FREUND'S COMPLETE ADJUVANT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADJUVANT, COMPLETE(FREUND);ADJUVANT, COMPLETE, FREUND, H37 RV;IMJECT FREUND'S COMPLETE ADJUVANT;FCA;FREUNDS COMPLETE ADJUVANT;FREUND'S COMPLETE ADJUVANT;FREUND'S COMPLETE ADJUVANT, MODIFIED;FREUND'S COMPLETE ADJUVANT, MODIFIED, MYCOBACTERIUM BUTYRICUM. Product Category: Heterocyclic Organic Compound. CAS No. 9007-81-2. Product ID: ACM9007812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Frutinone A | Frutinone A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-6,7-dione. Product Category: Heterocyclic Organic Compound. CAS No. 38210-27-4. Molecular formula: C16H8O4. Mole weight: 264.23. Purity: 0.96. IUPACName: chromeno[4,3-b]chromene-6,7-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C(=O)C4=CC=CC=C4O3)C(=O)O2. Density: 1.49g/cm³. Product ID: ACM38210274-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fscpx | Fscpx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lopac-F-7927; HMS3261F15; FSCPX; FSCPX xanthine; 8-Cyclopentyl-N3-[3-(4-(fluorosulfonyl)benzoyloxy)propyl]-N1-propylxanthine. Product Category: Heterocyclic Organic Compound. CAS No. 156547-56-7. Molecular formula: C23H27FN4O6S. Mole weight: 506.55. Purity: 0.96. IUPACName: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate. Product ID: ACM156547567. Alfa Chemistry ISO 9001:2015 Certified. Categories: FSSPX. | |
| FULLY PROTECTED DEOXYNUCLEOTIDE DIMERD(A PAP) | FULLY PROTECTED DEOXYNUCLEOTIDE DIMERD(A PAP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-167-6, 3-Adenylic acid, N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(2-chlorophenyl)-2-deoxyadenylyl-(3.5)-N-benzoyl-2-deoxy-,2-chlorophenyl 2-cyanoethyl ester, 75269-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 75269-16-8. Molecular formula: C70H61Cl2N11O15P2. Mole weight: 1429.151564 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(2-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(OCC8C(CC(O8)N9C=NC1=C9N=CN=C1NC(=O)C1=CC=CC=C1)OP(=O)(OCCC#N)OC1=CC=CC=C1Cl)OC1=CC=CC=C1Cl. ECNumber: 278-167-6. Product ID: ACM75269168. Alfa Chemistry ISO 9001:2015 Certified. | |
| FULLY PROTECTED DEOXYNUCLEOTIDE DIMER D( APGP) | FULLY PROTECTED DEOXYNUCLEOTIDE DIMER D( APGP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-844-6, 3-Guanylic acid, N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(2-chlorophenyl)-2-deoxyadenylyl-(3.5)-2-deoxy-N-(2-methyl-1-oxopropyl)-, 2-chlorophenyl 2-cyanoethyl ester, 78111-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 78111-52-1. Molecular formula: C67H63Cl2N11O16P2. Mole weight: 1411.134744 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(2-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (2-chlorophenyl) phosphate. Canonical SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COP(=O)(OC4CC(OC4COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N8C=NC9=C8N=CN=C9NC(=O)C1=CC=CC=C1)OC1=CC=CC=C1Cl)OP(=O)(OCCC#N)OC1=CC=CC=C1Cl. ECNumber: 278-844-6. Product ID: ACM78111521. Alfa Chemistry ISO 9001:2015 Certified. | |
| FULLY PROTECTED DEOXYNUCLEOTIDE DIMER D( CPAP) | FULLY PROTECTED DEOXYNUCLEOTIDE DIMER D( CPAP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-842-5, 3-Adenylic acid, 5-O-(bis(4-methoxyphenyl)phenylmethyl)-N-benzoyl-P-(2-chlorophenyl)-2-deoxycytidylyl-(3.5)-N-benzoyl-2-deoxy-, 2-chlorophenyl 2-cyanoethyl ester, 78111-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 78111-50-9. Molecular formula: C69H61Cl2N9O16P2. Mole weight: 1405.126864 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-[(2-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxyoxolan-2-yl]methyl (2-chlorophenyl) phosphate. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)OP(=O)(OCC7C(CC(O7)N8C=NC9=C8N=CN=C9NC(=O)C1=CC=CC=C1)OP(=O)(OCCC#N)OC1=CC=CC=C1Cl)OC1=CC=CC=C1Cl. ECNumber: 278-842-5. Product ID: ACM78111509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fuprazole | Fuprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone, 60248-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 60248-23-9. Molecular formula: C28H30N4O2. Mole weight: 454.563400 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one. Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5. Density: 1.19g/cm³. ECNumber: 262-123-8. Product ID: ACM60248239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furan-2-sulfonyl chloride | Furan-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FURAN-2-SULFONYL CHLORIDE;FURAN-2-SULPHONYL CHLORIDE;Furane-2-sulfonylchloride;Furan-2-sulphonyl chloride 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 52665-48-2. Molecular formula: C4H3ClO3S. Mole weight: 166.58. Density: 1.529g/cm³. Product ID: ACM52665482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furan-2-thiol | Furan-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan-2-thiol, CID83164, EINECS 236-064-3, 13129-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 13129-35-6. Molecular formula: C4H4OS. Mole weight: 100.139 g/mol. Purity: 0.96. IUPACName: furan-2-thiol. Density: 1.18g/cm³. Product ID: ACM13129356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furan-2-ylmethyl(trimethyl)azanium bromide | Furan-2-ylmethyl(trimethyl)azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furtrethonium bromide, Furtrethonium bromide [German], Furfuryltrimethylammonium bromide, 7618-86-2 (Parent), CID52039, N-Furfuryl-N,N,N-trimethylammonium bromide, AMMONIUM, FURFURYLTRIMETHYL-, BROMIDE, LS-18034, 73664-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 73664-18-3. Molecular formula: C8H14BrNO. Mole weight: 220.107 g/mol. Purity: 0.96. IUPACName: furan-2-ylmethyl(trimethyl)azanium bromide. Canonical SMILES: C[N+](C)(C)CC1=CC=CO1.[Br-]. Product ID: ACM73664183. Alfa Chemistry ISO 9001:2015 Certified. | |
| (furan-3-ylmethyl)(methyl)amine | (furan-3-ylmethyl)(methyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (furan-3-ylmethyl)(methyl)amine, 1-(furan-3-yl)-N-methylmethanamine, SureCN178475, AGN-PC-00KY55, 3-Furanmethanamine, N-methyl-, N-(3-Furylmethyl)-N-methylamine, AC1Q4177, BBL022012, STK894731, AKOS005638838, AG-B-76029, MCULE-3849875561, EN300-52163, T6497130, 23008-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 23008-21-1. Molecular formula: C6H9NO. Mole weight: 111.14. Purity: 0.96. IUPACName: 1-(furan-3-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=COC=C1. Product ID: ACM23008211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furan Resin (FS90) | Furan Resin (FS90). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan Resin (FS90);2-Furancarboxaldehyde, polymer with 2-furanmethanol;2-Furancarboxaldehyde,polymer with 2-furanmethanol;Furan resin FS-90, fururyl alcohol furfural;Furfuryl alcohol-furfural resin. Product Category: Heterocyclic Organic Compound. CAS No. 26374-37-8. Product ID: ACM26374378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furcloprofen | Furcloprofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furcloprofene, Furcloprofeno, Furcloprofenum, Furcloprofen, Furcloprofene [INN-French], Furcloprofenum [INN-Latin], Furcloprofeno [INN-Spanish], UNII-V52IY042L9, CID68779, Ro 21-5521, 58012-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 58012-63-8. Molecular formula: C15H11ClO3. Mole weight: 274.702. Purity: 0.96. IUPACName: 2-(8-chlorodibenzofuran-3-yl)propanoic acid. Canonical SMILES: CC(C1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Cl)C(=O)O. Density: 1.393g/cm³. Product ID: ACM58012638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,2-b]pyridine | Furo[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azabenzo[b]furan. Product Category: Heterocyclic Organic Compound. CAS No. 272-62-8. Molecular formula: C7H5NO. Mole weight: 119.12. Purity: 0.96. IUPACName: furo[3,2-b]pyridine. Canonical SMILES: C1=CC2=C(C=CO2)N=C1. Density: 1.196g/cm³. Product ID: ACM272628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI) | Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 193605-61-7. Molecular formula: C8H6N2O. Product ID: ACM193605617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dihydrofuro[3,2-b]pyridine-5-carbonitrile. | |
| Fusicoccin | Fusicoccin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fucicoccin; fusicoccin A; 3-[2-(Acetyloxy)-1-methylethyl]-1,2,4,5,6,6a,7,8,9,10a-decahydro-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethylcyclopenta[a,d]-dicylo coten-4-yl-6; FUSICOCCIN. Product Category: Heterocyclic Organic Compound. CAS No. 20108-30-9. Molecular formula: C36H56O12. Mole weight: 680.82. Purity: 0.96. IUPACName: fusicoccin. Canonical SMILES: CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)OC(=O)C)O)C(C)COC(=O)C)O)C)COC. Density: 1.24g/cm³. Product ID: ACM20108309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gabapentin related compound e | Gabapentin related compound e. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxycyclohexaneacetic Acid;Gabapentin Related Compound E;NSC 9082;NSC 90823;Gabapentin USP RC E;1-(CarboxyMethyl)cyclohexane-1-carboxylic acid;Gabapentin iMpurity E;Gabapentin EP Impurity E. Product Category: Heterocyclic Organic Compound. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 0. Density: 1.246. Product ID: ACM67950952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium triiodate | Gadolinium triiodate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gadolinium triiodate, EINECS 238-792-7, 14732-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 14732-19-5. Molecular formula: GdI3O9. Mole weight: 681.958010 [g/mol]. Purity: 0.96. IUPACName: gadolinium(3+) triiodate. Canonical SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Gd+3]. Product ID: ACM14732195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Galangin | Galangin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Norizalpinin. Product Category: Heterocyclic Organic Compound. CAS No. 548-83-4. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM548834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Galanin-like peptide(human) | Galanin-like peptide(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALP (HUMAN);GALANIN-LIKE PEPTIDE (HUMAN);H-ALA-PRO-ALA-HIS-ARG-GLY-ARG-GLY-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-VAL-LEU-HIS-LEU-PRO-GLN-MET-GLY-ASP-GLN-ASP-GLY-LYS-ARG-GLU-THR-ALA-LEU-GLU-ILE-LEU-ASP-LEU-TRP-LYS-ALA-ILE-ASP-GLY-LEU-PRO-TY. Product Category: Heterocyclic Organic Compound. CAS No. 245114-99-2. Molecular formula: C292H451N83O84S. Product ID: ACM245114992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallium perchlorate 6-hydrate | Gallium perchlorate 6-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALLIUM PERCHLORATE;GALLIUM PERCHLORATE, HYDRATED;GALLIUM(III) PERCHLORATE;GALLIUM(III) PERCHLORATE 99.9% 35 WT.&;GALLIUM PERCHLORATE, HYDRATED, 50% SOLUTION REAGENT;Gallium(III) perchlorate, 50% w/w aq. soln., Reagent Grade;Gallium(III) perchlorate. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless solution. CAS No. 17835-81-3. Molecular formula: Ga(ClO4)3.6H2O. Mole weight: 368.08. Density: 1.514 g/mL at 25 °C. Product ID: ACM17835813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gamma-L-glutamyl glycine | Gamma-L-glutamyl glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-L-glutamyl glycine;H-Glu(Gly-OH)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 1948-29-4. Molecular formula: C7H12N2O5. Mole weight: 204.18. Product ID: ACM1948294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gamma-methylcyclohexanepropanol | Gamma-methylcyclohexanepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-Methylcyclohexanepropanol, 3-cyclohexylbutan-1-ol, 76019-91-5, AGN-PC-00IZDF, AC1Q1R2F, SureCN6303771, EINECS 278-362-6, AG-H-03262. Product Category: Heterocyclic Organic Compound. CAS No. 76019-91-5. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: 3-cyclohexylbutan-1-ol. Canonical SMILES: CC(CCO)C1CCCCC1. Density: 0.906g/cm³. ECNumber: 278-362-6. Product ID: ACM76019915. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gangaleoidin | Gangaleoidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GANGALEOIDIN. Product Category: Heterocyclic Organic Compound. CAS No. 55365-63-4. Molecular formula: C18H14Cl2O7. Mole weight: 413.21. Product ID: ACM55365634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gardamide | Gardamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-PHENYL-2-METHYLBUTYRAMIDE;GARDAMIDE;n,2-dimethyl-n-phenyl-butanamid;N-2-dimethyl-N-phenyl-Butanamide;N,2-dimethyl-N-phenylbutyramide;Butanamide, N,2-dimethyl-N-phenyl-;N,2-Dimethyl-N-phenylbutyramid;VERTAMID (A13). Product Category: Heterocyclic Organic Compound. Appearance: colorless pale yellow liquid. CAS No. 84434-18-4. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: N,2-dimethyl-N-phenylbutanamide. Canonical SMILES: CCC(C)C(=O)N(C)C1=CC=CC=C1. Density: 1.001 g/cm³. ECNumber: 282-817-4. Product ID: ACM84434184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gas oils (petroleum), steam-cracked | Gas oils (petroleum), steam-cracked. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gas oils (petroleum), steam-cracked;Gas oils (petroleum), steam-cracked Cracked gasoil;gas oil, petroleum, steam-cracked. Product Category: Heterocyclic Organic Compound. CAS No. 68527-18-4. Product ID: ACM68527184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gemcitabine | Gemcitabine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gemcitabine, dFdC, Gamcitabine, Gemcitabina, Gemcitabinum, Gemzar, DFdCyd, Gemcitabine stereoisomer, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), 2,2-Difluorodeoxycytidine, Gemcitabine (USAN/INN), Gemcitabinum [INN-Latin], UNII-B76N6SBZ8R, Gemcitabina [INN-Spanish], Inno-D07001, 2,2-DiF-dC, CCRIS 8984, NChemBio.2007.10-comp25. Product Category: Heterocyclic Organic Compound. CAS No. 103882-84-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.198146 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F. ECNumber: 619-100-6. Product ID: ACM103882844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genbank aao27471(9ci) | Genbank aao27471(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: STAUROSPORINE, STREPTOMYCES SPECIES;STAUROSPORINE, STREPTOMYCES STAUROSPOREUS;STSP;2,3,10,11,12,13-HEXAHYDRO-10R-METHOXY-9S-METHYL-11R-METHYLAMINO-9S,13R-EPOXY-1H,9H-DIINDOLO[1,2,3-GH:3',2',1'-LM]PYRROLO[3,4-J][1,7]BENZODIAZONIN-1 ONE;[9S-(9A,10B,11B,13A. Product Category: Heterocyclic Organic Compound. CAS No. 622996-74-1. Molecular formula: C28H26N4O3. Mole weight: 466.53. Purity: 0.96. IUPACName: STAUROSPORINE. Canonical SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC. ECNumber: 613-127-7. Product ID: ACM622996741. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS000028832. | |
| Geraldol | Geraldol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geraldol;3'-Methoxy-3,7,4'-trihydroxyflavone. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 21511-25-1. Molecular formula: C16H12O6. Mole weight: 300.3. Purity: 0.98. IUPACName: 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O. Density: 1.538 g/cm³. Product ID: ACM21511251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gerald Oliver Smith. | |
| Geranyl caprylate | Geranyl caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: geranyloctanoate;GERANYL CAPRYLATE;GeranylOctoate;Octanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester;Octanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester;Octanoic acid [(E)-3,7-dimethyl-2,6-octadienyl] ester;(E)-3,7-Dimethyl-2,6-octadienyl octanoate;Ei. Product Category: Heterocyclic Organic Compound. CAS No. 51532-26-4. Molecular formula: C18H32O2. Mole weight: 280.449. Density: 0.887g/cm³. Product ID: ACM51532264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ghb(rg) | Ghb(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-ghb;gamma-l-glutaminyl-4-hydroxybenzene;n-(4-hydroxyphenyl)-l-glutamin;GHB(RG);4-(L-γ-Glutamylamino)phenol;N5-(4-Hydroxyphenyl)-L-glutamine;L-Glutamine, N-(4-hydroxyphenyl)-;N-(4-Hydroxyphenyl)-L-glutamine. Product Category: Heterocyclic Organic Compound. CAS No. 30382-24-2. Molecular formula: C11H14N2O4. Mole weight: 238.23986. Product ID: ACM30382242. Alfa Chemistry ISO 9001:2015 Certified. Categories: GHB receptor. | |
| Ghrelin(mouse,rat) | Ghrelin(mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ghrelin (mouse, rat);Ghrelin (rat). Product Category: Heterocyclic Organic Compound. CAS No. 258338-12-4. Molecular formula: C147H245N45O42. Mole weight: 3314.79. Purity: >95%. Product ID: ACM258338124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ginger | Ginger. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginger;Ginger oil. Product Category: Heterocyclic Organic Compound. CAS No. 8007-8-7. Product ID: ACM2230756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glcnac-3s,na | Glcnac-3s,na. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-D-GLUCOSAMINE-3-O-SULPHATE (NA);N-ACETYL-D-GLUCOSAMINE-3-SULFATE, SODIUM SALT;GLCNAC-3S, NA;N-acetylglucosamine 3-sulfate sodium*mixed anomer;N-acetylglucosamine 3-sulfate, sodium salt;N-Acetylglucosamine 3-sulfate Sodium Salt, Mixed anomers. Product Category: Heterocyclic Organic Compound. CAS No. 108347-95-1. Molecular formula: C8H14NNaO9S. Mole weight: 323.25. Product ID: ACM108347951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glimepiride sulfonamide N-ethoxycarbonyl | Glimepiride sulfonamide N-ethoxycarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {{4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrol-1-yl)carbonyl]amino}ethyl}phenyl}sulphonyl}carbamic acid; N-[4-[2-(3-ETHYL-4-METHYL-2-OXO-3-PYRROLINE-1-CARBOXAMIDO)ETHYL]BENZENESULFONAMIDE; 3-ETHYL-4-METHYL-2-OXO-N-(4-SULFAMOYLPHENETHYL)-2,5-DIHYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 318515-70-0. Molecular formula: C19H25N3O6S. Mole weight: 423.483. Purity: 0.96. IUPACName: [[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]a. Density: 1.293. Product ID: ACM318515700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glp-1(1-36)amide(human,bovine,guinea pig,mouse,rat) | Glp-1(1-36)amide(human,bovine,guinea pig,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLP-1 (1-36) amide (human, bovine, guinea pig, mouse, rat);Glucagon-like peptide 1 amide. Product Category: Heterocyclic Organic Compound. CAS No. 99658-04-5. Molecular formula: C184H273N51O57. Mole weight: 4111.44. Purity: 0.96. Product ID: ACM99658045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glp-1(7-37)acetate | Glp-1(7-37)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLP-1 (7-37) acetate;GLP-1 (7-36) amide Acetate (GMP);GLP-1 (7-37) human;GLP-1 (7-37) (human, bovine, guinea pig, mouse, rat);Glucagon-like peptide 1 (7-37) (human). Product Category: Heterocyclic Organic Compound. CAS No. 106612-94-6. Molecular formula: C151H228N40O47. Mole weight: 3355.67. Purity: >95%. Product ID: ACM106612946. Alfa Chemistry ISO 9001:2015 Certified. Categories: GLP-1(7-37) Acetate. | |
| Glucoheptonic acid | Glucoheptonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAGLUCONIC ACID;GLUCOHEPTONIC ACID;(2xi)-D-gluco-heptonic acid;Glucomonocarbonic acid;(2ζ)-D-gluco-Heptonic acid;(3R,4S,5R,6R)-2,3,4,5,6,7-Hexahydroxyheptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 23351-51-1. Molecular formula: C7H14O8. Mole weight: 226.18. Product ID: ACM23351511. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glutamic acid,l-,[1-14c] | Glutamic acid,l-,[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLUTAMIC ACID, L-, [1-14C];L-[1-14C]GLUTAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 24016-47-5. Molecular formula: C5H9NO4. Mole weight: 149.15. Product ID: ACM24016475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerides, palm-oilmono- and di-, hydrogenated, 3-oxodecanoates | Glycerides, palm-oilmono- and di-, hydrogenated, 3-oxodecanoates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerides, palm-oil mono- and di-, hydrogenated, 3-oxodecanoates;3-OXODECANOICACIDGLYCERIDE. Product Category: Heterocyclic Organic Compound. CAS No. 91052-69-6. Mole weight: 260.3267. Density: 1.088 g/cm³. Product ID: ACM91052696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerol triisovalerate | Glycerol triisovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isovaleric acid triglyceride; Glycerol triisovalerate; Butanoic acid,3-methyl-,1,2,3-propanetriyl ester; 1,2,3-Propanetriyl 3-methylbutanoate; Glycerol triisopentanoate; 1,2,3-Tris-isovaleryloxy-propan; Triisovalerin; glyceryl triisovalerate; 1,2,3-tris-i. Product Category: Heterocyclic Organic Compound. CAS No. 620-63-3. Molecular formula: C18H32O6. Mole weight: 344.443080 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis(3-methylbutanoyloxy)propyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC(COC(=O)CC(C)C)OC(=O)CC(C)C. Density: 1.02g/cm³. ECNumber: 210-645-1. Product ID: ACM620633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerophosphoryethanolamine | Glycerophosphoryethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-A-GLYCEROPHOSPHORYLETHANOLAMINE*FROM ECOLI;L-a-Glycerophosphorylethanolamine (anhydrous) (GPE);(-)-1-O-[(2-Aminoethyl)phosphono]-D-glycerol;[R,(-)]-D-Glycerol 1-[phosphoric acid (2-aminoethyl)] ester;2-[(L-Glycero-3-phospho)oxy]ethaneamine;O-(L-Glycero-3-phospho)-2-aminoethanol;O-[[[(2R)-2,3-Dihydroxypropyl]oxy]phosphonyl]-2-aminoethanol;sn-Glycero-3-phhosphoethanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 1190-00-7. Mole weight: 215.142. Product ID: ACM1190007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glyceryl tri(2-ethylhexanoate) | Glyceryl tri(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: glyceryltriisocaprylate;Octanoicacid,1,2,3,-Propanetriolester;trioctanoin,glyceryltri(2-ethylhexanoate);Glyceryl tri(2-ethylhexanoate);GLYCEROL TRIS(2-ETHYLHEXANOATE);2-ethylcaproic acid triglyceride;2-Ethylhexanoic acid 1,2,3-propanetriyl ester;propane-. Product Category: Heterocyclic Organic Compound. CAS No. 7360-38-5. Molecular formula: C27H50O6. Mole weight: 470.68. Purity: 345.0~365.0(KOHmg/g). Density: 0.968. ECNumber: 230-896-0. Product ID: ACM7360385. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethylhexanoin. | |
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