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| Product | Description | |
|---|---|---|
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid | 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid; O-Succinyl-L-homoserine. Product Category: Heterocyclic Organic Compound. CAS No. 1492-23-5. Molecular formula: C8H13NO6. Mole weight: 219.192 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Canonical SMILES: C(COC(=O)CCC(=O)O)C(C(=O)O)N. Density: 1.392g/cm³. Product ID: ACM1492235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide | 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 95521-09-8, AC1L1LY1, LS-62188, 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, 11,14-dioxo-N-(3-(dimethylethylsilyl)propyl)-N,N,3,3,7,7-hexamethyl-, diiodide, 3-[ethyl(dimethyl)silyl]-N,N-dimethyl-N-(3,3,7,7-tetramethyl-11,14-dioxo-10,15-dioxa-7-azonia-3-silaheptadecan-17-yl)propan-1-aminium diiodide, 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 95521-09-8. Molecular formula: C26H58I2N2O4Si2. Mole weight: 772.73 g/mol. Purity: 0.96. IUPACName: 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium;diiodide. Canonical SMILES: CC[Si](C)(C)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(C)CC.[I-].[I-]. Product ID: ACM95521098. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. |  |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethylmalate synthase | Also acts on (R)-2-(n-propyl)-malate. Formerly wrongly included with EC 2.3.3.7 3-ethylmalate synthase. Group: Enzymes. Synonyms: (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Enzyme Commission Number: EC 2.3.3.6. CAS No. 9024-1-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2322; 2-ethylmalate synthase; EC 2.3.3.6; 9024-01-5; (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Cat No: EXWM-2322. |  |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone. Group: Biochemicals. Alternative Names: 3-[(4-Ethoxy-4-oxobutanoyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 676596-61-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (3,5-Dibr-tyr11)-neurotensin | (3,5-Dibr-tyr11)-neurotensin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomet. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC(=C(C(=C1)Br)O)Br)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CC(C)C)NC(=O)C5CCC(=O)N5. Product ID: ACM112898472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 4-(3-Carbamoylpropanoyl)benzoic acid | 4-(3-Carbamoylpropanoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6, 5694-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 5694-37-1. Molecular formula: C11H11NO5. Mole weight: 237.208740 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC(=O)O. Density: 1.458g/cm³. Product ID: ACM5694371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 76475-62-2. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| Asn-arg-val-tyr-val-his-pro-phe-asn-leu | Asn-arg-val-tyr-val-his-pro-phe-asn-leu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTI-COAGULANT ENZYME;ANGIOTENSIN I (SALMON);ANGIOTENSIN I;ANGIOTENSIN I (BULLFROG) (VAL5, ASN8);(ASN1,VAL5,ASN9)-ANGIOTENSIN I;(ASN1,VAL5,ASN9) ANGIOTENSIN I SALMON;ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-ASN-LEU;H-ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-ASN-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 86879-15-4. Molecular formula: C59H87N17O14. Mole weight: 1258.43. Purity: 0.96. IUPACName: 2-[[4-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbony. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC3=CN=CN3)NC(=O)C(C(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)N)N. Product ID: ACM86879154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asn-asp-asp-cys-glu-leu-cys-val-asn-val-ala-cys-thr-gly-cys-leu | Asn-asp-asp-cys-glu-leu-cys-val-asn-val-ala-cys-thr-gly-cys-leu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: asn-asp-asp-cys-glu-leu-cys-val-asn-val-ala-cys-thr-gly-cys-leu [disulfide bridges: 4-12,7-15]; UGN (HUMAN); Uroguanylin (huMan)UGN (huMan); UROGUANYLIN; Uroguanylin; UROGUANYLIN (HUMAN). Product Category: Heterocyclic Organic Compound. CAS No. 154525-25-4. Molecular formula: C64H102N18O26S4. Mole weight: 1667.86. Purity: 0.96. IUPACName: (2S)-2-[[(1R,4S,7S,10S,13S,16R,21R,27S,34R,37S,40S)-10-(2-amino-2-oxoethyl)-34-[[(2S)-3-carboxy-2-[[(2S)-3-carboxy-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]propanoyl]amino]-37-(2-carboxyethyl)-27-[(1R)-1-hydroxyethyl]-4-methyl-40-(2-methyl. Canonical SMILES: CC1C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)CNC(=O)C(NC2=O)C(C)O)C(=O)NC(CC(C)C)C(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)C)CC(=O)N)C(C)C)CC(C)C)CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)N)N. Product ID: ACM154525254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci) | Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-324-3, 94160-40-4, Disodium 2,2-((3,3-dimethyl(1,1-biphenyl)-4,4-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxoethylene)azo))bis(5-acetamidobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 94160-40-4. Molecular formula: C40H38N8O10.2Na. Mole weight: 834.74098. Purity: 0.96. IUPACName: disodium 5-acetamido-2-[(2E)-2-[1-[4-[4-[[(2E)-2-[(4-acetamido-2-carboxylatophenyl)hydrazinylidene]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-ylidene]hydrazinyl]benzoate. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=NNC3=C(C=C(C=C3)NC(=O)C)C(=O)[O-])C(=O)C)C)NC(=O)C(=NNC4=C(C=C(C=C4)NC(=O)C)C(=O)[O-])C(=O)C.[Na+].[Na+]. ECNumber: 303-324-3. Product ID: ACM94160404. Alfa Chemistry ISO 9001:2015 Certified. | |
| B-LIPOTROPIN FRAGMENT 14-17 HUMAN | B-LIPOTROPIN FRAGMENT 14-17 HUMAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asn-ala-gly-ala, Asparaginyl-alanyl-glycyl-alanine, CID5487694, L-Alanine, N-(N-(N-L-asparaginyl-L-alanyl)glycyl)-, 84268-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 84268-42-8. Molecular formula: C12H21N5O6. Mole weight: 331.325040 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]acetyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C(CC(=O)N)N. Product ID: ACM84268428. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTBCT | BTBCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonylchloride. Product Category: Other Fluorophores. Appearance: Pink powder. CAS No. 525560-81-0. Molecular formula: C26H15ClF6O6S. Mole weight: 604.9. Purity: 95%+. IUPACName: 3,4-bis[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]benzenesulfonylchloride. Canonical SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(F)(F)F)C(=O)CC(=O)C(F)(F)F. Product ID: ACM525560810-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTBT (song). | |
| deoxynogalonate monooxygenase | The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Enzyme Commission Number: EC 1.13.12.22. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0615; deoxynogalonate monooxygenase; EC 1.13.12.22; SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Cat No: EXWM-0615. | |
| Dimethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bisbenzoate | Dimethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bisbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-063-3, Dimethyl 2,2-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisbenzoate, 79102-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 79102-67-3. Molecular formula: C30H28N6O8. Mole weight: 600.578720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate. Canonical SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=CC=C2C(=O)OC)N=NC3=CC=CC=C3C(=O)OC. Density: 1.33g/cm³. ECNumber: 279-063-3. Product ID: ACM79102673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethacrynic Acid Impurity 2 | Ethacrynic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,3-dichloro-4-(2-oxobutanoyl)phenoxy)acetic acid. Molecular Formula: C12H10Cl2O5. Mole Weight: 305.11. Catalog: APB05801. |  |
| Fmoc-Asp(OtBu)-Cys(Psi(Me,Me)pro)-OH | Synonyms: Fmoc-Asp(OtBu)-Cys(Ø(Me,Me)pro)-OH; (4R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC,TLC). CAS No. 1926163-09-8. Molecular formula: C29H34N2O7S. Mole weight: 554.66. | |
| Fmoc-Asp(OtBu)-N(Hmb)-Gly-OH | Synonyms: 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid; Fmoc-L-Asp(OtBu)-HmbGly-OH; Fmoc-Asp(OtBu)-N-(2-hydroxy-4-methoxy-bzl)-Gly-OH. Grades: ≥ 96% (HPLC). CAS No. 502640-94-0. Molecular formula: C33H36N2O9. Mole weight: 604.66. | |
| Fmoc-Asp(OtBu)-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Asp(OtBu)-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-L-aspartyl-tert-butyl ester]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Asp(Otbu)-Thr(Psime,Mepro)-OH; Fmoc-L-Asp(OtBu)-L-Thr(Psi(Me,Me)pro)-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 920519-32-0. Molecular formula: C30H36N2O8. Mole weight: 552.62. | |
| Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH | Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH is a building block for the synthesis of peptides containing the D-Asp-Gly motif, which avoids the formation of base-catalyzed aspartimide. Synonyms: Fmoc-D-Asp(OtBu)-N-(2-hydroxy-4-methoxy-Bzl)-Gly-OH; Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-α-aspartyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester; [{(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoyl}(2-hydroxy-4-methoxybenzyl)amino]acetic acid. Grades: ≥95%. CAS No. 1926163-00-9. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl- | Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMYLOID BETA-PROTEIN FRAGMENT 35-25;AMYLOID BETA-PROTEIN (35-25);MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY;H-MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY-OH;BETA-AMYLOID (35-25);MLGIIAGKNSG;AMYLOID B-PROTEIN, FRAGMENT 35-25;amyloid β-protein fragment 35. Product Category: Heterocyclic Organic Compound. CAS No. 147740-73-6. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. Purity: 0.96. IUPACName: 2-[[2-[[4-amino-2-[[6-amino-2-[[2-[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-hydrox. Product ID: ACM147740736. Alfa Chemistry ISO 9001:2015 Certified. Categories: HY-P4740. | |
| Hemopressin (human, mouse) | Hemopressin (human, mouse) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (human, mouse) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: Hemopressin (human, mouse); 1314035-51-2; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -4-methylpentanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acidHemopressin (human, bovine, porcine) trifluoroacetate salt H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH trifluoroacetate salt; HY-P1091. CAS No. 1314035-51-2. Molecular formula: C50H79N13O12. Mole weight: 1054.26. | |
| Hemopressin (rat) | Hemopressin (rat) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (rat) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: hemopressin; Hemopressin (rat); 568588-77-2; Hemopressin(rat); CHEMBL510801; PVNFKFLSH; DTXSID301029393; HY-P1090; BDBM50242451; AKOS024456765; CS-0027673; Q5712532; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acid. CAS No. 568588-77-2. Molecular formula: C53H77N13O12. Mole weight: 1088.27. | |
| IC202B | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
| Insulin Sudelidec | Insulin Sudelidec is a hypoglycemic agent. Synonyms: N6.B29-{4-[N2-(15-carboxypentadecanoyl)-L-lysin-N6-yl]-4-oxobutanoyl}-B30-des-L-threonine-insulin (human). CAS No. 2415174-82-0. Molecular formula: C279H420N66O82S6. Mole weight: 6203.20. | |
| L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- | L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 131602-53-4. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2-[2-[[2-[[6-amino-2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CN. Density: 1.249g/cm³. Product ID: ACM131602534. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSNKGAIIGLM. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grades: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
| Neurotensin | Neurotensin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEUROTENSIN, BOVINE;NEUROTENSIN (HUMAN, BOVINE, CANINE);NEUROTENSIN (HUMAN, BOVINE, CANINE) 2ACOH 6H2O;NEUROTENSIN (1-13);NEUROTENSIN;PYR-LYENKPRRPYIL;PYR-LEU-TYR-GLU-ASN-LYS-PRO-ARG-ARG-PRO-TYR-ILE-LEU;PYR-LEU-TYR-GLU-ASN-LYS-PRO-ARG-ARG-PRO-TYR-ILE-LEU. Product Category: Heterocyclic Organic Compound. CAS No. 39379-15-2. Molecular formula: C78H121N21O20. Mole weight: 1672.92. Purity: 0.96. IUPACName: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomet. Density: 1.46g/cm³. Product ID: ACM39379152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paclitaxel EP Impurity J | Paclitaxel EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 10-Acetoacetyl Paclitaxel; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-6-((3-oxobutanoyl)oxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Molecular Formula: C49H53NO15. Mole Weight: 895.94. Catalog: APB01943. | |
| (Pro30,tyr32,leu34)-neuropeptide y(28-36) | (Pro30,tyr32,leu34)-neuropeptide y(28-36). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PRO30,TYR32,LEU34)-NEUROPEPTIDE Y (28-36);(PRO30,TYR32,LEU34)-NPY (28-36);H-ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2;ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 161650-01-7. Molecular formula: C57H91N17O12. Mole weight: 1206.44. Purity: 0.96. IUPACName: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxo. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)NC(C(C)CC)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)N. Product ID: ACM161650017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate | Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Isopropyl (2R,4S)-5-(4-biphenylyl)-4-[(4-isopropoxy-4-oxobutanoyl)amino]-2-methylpentanoate. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.6. | |
| Reversin 121 | Reversin 121 is a selective P-glycoprotein multidrug transporter (MDR1) inhibitor with Kd value of 77 nM. Synonyms: reversin 121; 174630-04-7; CHEMBL221390; tert-butyl (2S) -2-[[ (2S) -2-[ (2-methylpropan-2-yl) oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoyl]amino]-6- (phenylmethoxycarbonylamino) hexanoate; Boc-Asp(Obzl)-Lys(Z)-OtBu; BDBM50326927; DB14072; HY-125486; Reversin 121, >=97% (HPLC), powder; CS-0091919; (S)-tert-butyl 2-((S)-4-(benzyloxy)-2-(tert-butoxycarbonylamino)-4-oxobutanamido)-6-(benzyloxycarbonylamino)hexanoate; tert-Butyl N2-((S)-4-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoyl)-N6-((benzyloxy)carbonyl)-L-lysinate. Grades: ≥98%. CAS No. 174630-04-7. Molecular formula: C34H47N3O9. Mole weight: 641.8. | |
| Succinylmonocholine chloride,usp standard | Succinylmonocholine chloride,usp standard. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinylmonocholine, CBDivE_013158, 5297-17-6 (chloride), STOCK1S-58207, MolPort-002-549-847, MolPort-006-672-083, 14720-92-4 (iodide), CID160784, Ethanaminium, 2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, 5518-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 5518-77-4. Molecular formula: C9H18NO4+. Mole weight: 204.243520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxy-4-oxobutanoyl)oxyethyl-trimethylazanium. Product ID: ACM5518774. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2517360. | |
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