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 | |
|---|---|---|
| (S)-Amino-furan-2-yl-acetic acid | (S)-Amino-furan-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-AMINO-FURAN-2-YL-ACETIC ACID;(S)-2-AMINO-2-FURANACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 64757-64-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM64757648. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sarpicillin | Sarpicillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sarpicillin;6α-(Tetrahydro-2,2-dimethyl-5-oxo-4-phenyl-1H-imidazol-1-yl)penicillanic acid (methoxymethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 40966-79-8. Molecular formula: C21H27N3O5S. Mole weight: 433.526. Purity: 0.96. IUPACName: methoxymethyl (2S,5R,6R)-6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)OCOC)C. Density: 1.35g/cm³. Product ID: ACM40966798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sars protease substrate | Sars protease substrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA-OH;TGEV REPLICASE (2871-2885);VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA;REPLICASE (2871-2885) (PORCINE TRANSMISSIBLE GASTROENTERITIS VIRUS);SARS PROTEASE SUBSTRATE. Product Category: Heterocyclic Organic Compound. CAS No. 587886-51-9. Molecular formula: C66H119N21O22S. Product ID: ACM587886519. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Asu(otbu)-oh | (S)-Asu(otbu)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022184324, AK-87261, AJ-137799, (S)-2-Amino-8-(tert-butoxy)-8-oxooctanoic acid, 276869-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 276869-42-2. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2S)-2-amino-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoic acid. Canonical SMILES: CC(C)(C)OC(=O)CCCCCC(C(=O)O)N. Product ID: ACM276869422. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Benzyl-DL-cysteine-2,3,3-d3 | S-Benzyl-DL-cysteine-2,3,3-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51494-04-3. Molecular formula: C10H10D3NO2S. Mole weight: 214.3. Purity: 98 atom % D. IUPACName: 2-amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid. Canonical SMILES: [2H]C([2H])(C([2H])(C(=O)O)N)SCC1=CC=CC=C1. Product ID: ACM51494043. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Boc-3-amino-2-(phenylsulfonylamino)-propionic acid | (S)-Boc-3-amino-2-(phenylsulfonylamino)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4H2071, AG-F-16570, L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-(phenylsulfonyl)-, (S)-BOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID;BOC-(S)-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID, 342888-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 342888-28-2. Molecular formula: C14H20N2O6S. Mole weight: 344.38. Purity: 0.95. IUPACName: (2S)-2-(aminomethyl)-2-(benzenesulfonamido)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NS(=O)(=O)C1=CC=CC=C1. Product ID: ACM342888282. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Scopolamine | (-)-Scopolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYOSCINE;Azatricyclo [3.3.1.02,4] non-7-yl ester;Benzeneaceticacid,α-(hydroxymethyl)-,(1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-;(1alpha,2beta,4beta,5alpha,7beta)-alpha-(Hydroxymethyl)-benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 138-12-5. Molecular formula: C17H21NO4. Mole weight: 303.35. Product ID: ACM138125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Scopolamine methyl nitrate | Scopolamine methyl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCOPOLAMINE METHYL NITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 6106-46-3. Molecular formula: C18H24N2O7. Mole weight: 380.39. Purity: >98.0%(LC)(T). IUPACName: Scopolamine Methyl Nitrate. Density: 1.31 g/cm³. Product ID: ACM6106463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methscopolamine nitrate. | |
| (S)-Desethyl oxybutynin hcl | (S)-Desethyl oxybutynin hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181646-98-0. Molecular formula: C20H28ClNO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181646980. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-N-Desethyloxybutynin. | |
| Sebacic acid,compound with 2,2-iminodiethanol | Sebacic acid,compound with 2,2-iminodiethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-497-5; Sebacic acid,compound with 2,2-iminodiethanol; EINECS 282-256-5. Product Category: Heterocyclic Organic Compound. CAS No. 84145-30-2. Molecular formula: C14H29NO6. Mole weight: 307.3832. Purity: 0.96. IUPACName: decanedioic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C(CCCCC(=O)O)CCCC(=O)O.C(CO)NCCO. Density: g/cm³. ECNumber: 303-497-5. Product ID: ACM84145302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sebacic acid dioctyl ester | Sebacic acid dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic Acid Benzyl Ester; benzyl propanoate; Benzyl Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless & Clear liquid. CAS No. 122-63-3. Molecular formula: C10H12O2. Mole weight: 164.201. Purity: 0.96. IUPACName: Benzyl propionate. Density: 1.031. Product ID: ACM122633. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-butyl (2E)-2-butenoate | sec-butyl (2E)-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butylcrotonate, Crotonic acid, sec-butyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, 44917-51-3, AC1NSMT0, Crotonic Acid sec-Butyl Ester, butan-2-yl (E)-but-2-enoate, AKOS000280860, 2-Butenoic acid, 1-methylpropyl ester, (E)-but-2-enoic acid 1-methyl-propyl ester, FT-0653747, ST51056625, S14-1217, I14-58812. Product Category: Heterocyclic Organic Compound. CAS No. 44917-51-3. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl (E)-but-2-enoate. Product ID: ACM44917513. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl Crotonate. | |
| SEC-BUTYL 3-METHYLBUT-2-ENOATE | SEC-BUTYL 3-METHYLBUT-2-ENOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL 3-METHYLBUT-2-ENOATE, 109892-46-8, AmbkkkkK498, AGN-PC-01N8ZW, CTK4A6693, AKOS006281616, AG-D-26938, 2-Butenoic acid, 3-methyl-, 1-methylpropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 109892-46-8. Molecular formula: C9H16O2. Mole weight: 156,22. Purity: 0.96. IUPACName: butan-2-yl 3-methylbut-2-enoate. Product ID: ACM109892468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Selegiline-N-oxide | Selegiline-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SELEGILINE-N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 366462-61-5. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine oxide. Canonical SMILES: CC(CC1=CC=CC=C1)[N+](C)(CC#C)[O-]. Product ID: ACM366462615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Selenocyanatoacetic acid | Selenocyanatoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SELENOCYANATOACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 19188-17-1. Molecular formula: C3H3NO2Se. Mole weight: 164.02. Product ID: ACM19188171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sequoyitol | Sequoyitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEQUOYITOL;5-O-METHYL-MYO-INOSITOL;SEQUOYITOL 90%;myo-Inositol, 5-O-methyl-;(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol. Product Category: Heterocyclic Organic Compound. CAS No. 523-92-2. Molecular formula: C7H14O6. Mole weight: 194.18. Density: 1.56g/cm³. Product ID: ACM523922. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sequoyitol dehydrogenase. | |
| Sertraline carbamoyl glucuronide | Sertraline carbamoyl glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S-cis)-1-[[4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methycarbamate]-β-D-glucopyranuronic Acid; Sertraline Carbamoyl-O-glucuronide. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 119733-44-7. Molecular formula: C24H25Cl2NO8. Mole weight: 526.36. Purity: 0.96. IUPACName: 6-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methylcarbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CN(C1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O. Density: 1.57g/cm³. Product ID: ACM119733447. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride | (S)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride;(S)-Piperidin-3-yl-acetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 188883-58-1. Molecular formula: C9H17NO2. Product ID: ACM188883581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-FuP-tBu | (S)-FuP-tBu. Uses: Chiral ligand for the rhodium-catalyzed, asymmetric hydrogenation of enamines. Additional or Alternative Names: DTXSID20474820; (11aR)-(+)-10,11,12,13-Tetrahydro-5-(1,1-dimethylethyl)diindeno[7,1-de,1',7'-fg)[1.3.2] dioxaphosphocin; tert-Butylphosphonous acid (1,1'-spirobiindan-7,7'-diyl) ester; AB1005817; SCHEMBL19317536; (S)-(-)-FuP-tBu; CF-1275; (S)-O,O inverted exclamation marka-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spirobiindan)]-tert-butylphosphonite; 5-tert-Butyl-10,11,12,13-tetrahydro-5H-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. Product Category: Heterocyclic Organic Compound. CAS No. 912457-08-0. Molecular formula: C21H23O2P. Mole weight: 338.387g/mol. IUPACName: 12-tert-butyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. Canonical SMILES: CC(C)(C)P1OC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)O1. Product ID: ACM912457080. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Gamma-methyl-gamma-butyrolactone | (S)-Gamma-methyl-gamma-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-GAMMA-METHYL-GAMMA-BUTYROLACTONE;(S)-GAMMA-VALEROLACTONE. Product Category: Heterocyclic Organic Compound. CAS No. 19041-15-7. Molecular formula: C5H8O2. Mole weight: 100.12. Product ID: ACM19041157. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5S)-5-methyloxolan-2-one. | |
| Sialyl lewis a,sodium salt | Sialyl lewis a,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sialyl Lewis a, Sialyl Lea tri, Sialyl-Lewis a, SLea, 3-Sialyl Lewis A, 3-SLea, CID643993, a-NeuNAc-(2>3)-b-D-Gal-(1>3)-(a-L-Fuc-[1>4])-D-GlcNAc, 92448-22-1, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2>3)-O-b-D-galactopyranosyl-(1>3)-O-[6-deoxy-a-L-galactopyranosyl-(1>4)]-2-(acetylamino)-2-deoxy- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 92448-22-1. Molecular formula: C31H52N2O23. Mole weight: 820.74. Purity: 0.96. IUPACName: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropy. Canonical SMILES: CC1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)NC(=O)C)OC2C(C(C(C(O2)CO)O)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O. Density: 1.66g/cm³. Product ID: ACM92448221. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Sialyl-Lewis-a tetrasaccharide. | |
| Silane,chloro(3-isocyanatopropyl)dimethyl- | Silane,chloro(3-isocyanatopropyl)dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro(3-isocyanatopropyl)dimethyl-silan;3-ISOCYANATOPROPYLDIMETHYLCHLOROSILANE;chloro(3-isocyanatopropyl)dimethylsilane;3-ISOCYANAYTOPROPYLDIMETHYLCHLOROSILANE;Isocyanatopropyldimethylchlorosilane;Chlorodimethyl-(3-isocyanatopropyl)-silane;3-(Chlorodime. Product Category: Heterocyclic Organic Compound. CAS No. 17070-70-1. Molecular formula: C6H12ClNOSi. Mole weight: 177.7. Density: 0.99g/cm³. Product ID: ACM17070701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silicate(2-),hexafluoro- | Silicate(2-),hexafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CESIUM HEXAFLUORO SILICATE;fluorosilicate;fluosilicate;hexafluorosilicate;hexafluoro-silicate(2-;hexafluorosilicate(2-);hexafluorosilicate(2-)ion;silicofluoride. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid or the solid dissolved in a liquid. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals. CAS No. 17084-08-1. Molecular formula: F6Si. Mole weight: 407.89. Purity: 0.96. IUPACName: hexafluorosilicon(2-). Density: g/cm³. Product ID: ACM17084081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silicon(IV) 2-ethylhexanoate, nominally in ethanol | Silicon(IV) 2-ethylhexanoate, nominally in ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silicon 2-ethylhexanoate, EINECS 267-853-0, CID106984, Tetrakis(2-ethylhexanoic) acid, tetraanhydride with silicic acid, 2-Ethylhexanoic acid tetraanhydride with silicic acid (H4SiO4), Hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid (H4SiO4), Hexanoic acid, 2-ethyl-, 1,1,1,1-tetraanhydride with silicic acid (H4SiO4), 67939-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-81-5. Molecular formula: MFCD00269842. Mole weight: 600.91. Purity: 0.96. IUPACName: tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate. Product ID: ACM67939815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, 3-cyanopropyl Me | Siloxanes and Silicones, 3-cyanopropyl Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(CYANOPROPYLMETHYLSILOXANE);siloxanesandsilicones,3-cyanopropylme;POLYCYANOPROPYLMETHYLSILOXANE, VISCOSITY 800-1400 CST.;POLY(CYANOPROPYLMETHYLSILOXANE), 800-1,400cs. Product Category: Heterocyclic Organic Compound. CAS No. 67762-86-1. Density: 1 g/cm3. Product ID: ACM67762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, di-Me,3-[4-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-oxo-1-pyrrolidinyl]propyl Me | Siloxanes and Silicones, di-Me,3-[4-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-oxo-1-pyrrolidinyl]propyl Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N-PYRROLIDONEPROPYL)METHYLSILOXANE-DIMETHYLSILOXANE COPOLYMER;DIMETHYLAMINOPROPYLAMIDO PCA DIMETHICONE;(N-PYRROLIDONEPROPYL)METHYLSILOXANE-DIMETHYLSILOXANE COPOLYMER, 150-300 CST.;(N-PYRROLIDONEPROPYL)METHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER, 150-300. Product Category: Heterocyclic Organic Compound. CAS No. 179005-02-8. Density: 0,96 g/cm3. Product ID: ACM179005028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sinalbin,potassium salt | Sinalbin,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glucosinalbate, Glucosinalbin, 4-Hydroxybenzyl glucosinolate, 19253-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 19253-84-0. Molecular formula: C14H18KNO10S2*H20. Mole weight: 481.5. Purity: 0.96. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate. Product ID: ACM19253840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Smac inhibitor 2 | Smac inhibitor 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smac inhibitor 2;L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 762274-58-8. Molecular formula: C27H40N4O3.ClH. Mole weight: 505.099. Purity: 0.96. IUPACName: (2S)-N-[(2S)-2-amino-2-cyclohexylacetyl]-N-[(2S)-2-(methylamino)propanoyl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)N(C)C3CCCC4=CC=CC=C34)N.Cl. Product ID: ACM762274588. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Methanesulfonic acid 2-Boc-amino-propyl ester | (S)-Methanesulfonic acid 2-Boc-amino-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-016-575-221, ZINC34294288, AKOS015996603, (S)-Methanesulfonic acid 2-Boc-aminopropyl ester, 126301-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 126301-16-4. Molecular formula: C9H19NO5S. Mole weight: 253.32. Purity: >97. IUPACName: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] methanesulfonate. Canonical SMILES: CC(COS(=O)(=O)C)NC(=O)OC(C)(C)C. Density: 1.166g/cm³. Product ID: ACM126301164. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(+)-Methoprene | S-(+)-Methoprene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (2E,4E,7S)-11-Methoxy-3,7,11-Trimethyldodeca-2,4-Dienoate. Product Category: Heterocyclic Organic Compound. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. Purity: 0.95. Canonical SMILES: C[C@@H](CCCC(C)(C)OC)C/C=C/C(=C/C(=O)OC(C)C)/C. Product ID: ACM65733166. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Methyl 4-cloro-3-hydroxybutyrate | (S)-Methyl 4-cloro-3-hydroxybutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)4-Chloro-3-hydroxybutyric acid methyl ester;Methyl (S)-4-chloro-3-hydroxybutyrate;S-Methyl 4-chloro-3-hydroxybutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 86728-93-0. Molecular formula: C5H9ClO3. Mole weight: 152.58. Product ID: ACM86728930. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Methyl 5-allylpyrrolidine-2-carboxylate | (S)-Methyl 5-allylpyrrolidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-Methyl 5-allylpyrrolidine-2-carboxylate, 637355-27-2, MolPort-004-764-425, AKOS016013892, AK127849, KB-206586, (S)-methyl 5-allylpyrrolidine-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 637355-27-2. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-5-prop-2-enylpyrrolidine-2-carboxylate. Canonical SMILES: COC(=O)C1CCC(N1)CC=C. Product ID: ACM637355272. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-Methyl-N,N-diethyldithiocarbamate sulfoxide | s-Methyl-N,N-diethyldithiocarbamate sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethyl-1-(methylsulfinyl)methanethioamide. Product Category: Heterocyclic Organic Compound. CAS No. 145195-14-8. Molecular formula: C6H13NOS2. Mole weight: 179.3. Product ID: ACM145195148. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Methyl thiobenzoate | (S)-Methyl thiobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-methyl thiobenzoate;Benzenecarbothioic acid, S-methyl ester;S-METHYL-BENZOTHIOATE;METHYLSULFANYL-PHENYL-METHANONE;Thiobenzoic acid S-methyl ester;Einecs 227-656-2;S-Ethyl benzothioate. Product Category: Heterocyclic Organic Compound. CAS No. 5925-68-8. Molecular formula: C8H8OS. Mole weight: 152.21352. Purity: 0.96. IUPACName: S-methyl benzenecarbothioate. Density: 1.128g/cm³. Product ID: ACM5925688. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-Methyl thiohexanoate | s-Methyl thiohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Methyl hexanethioate;S-(METHYLTHIO)HEXANOATE;METHYL THIOHEXANOATE;METHANETHIOL CAPROATE;FEMA 3862;Hexanethioic acid S-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2432-77-1. Molecular formula: C7H14OS. Mole weight: 146.25. Product ID: ACM2432771. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-Metoprolol | (S)-(-)-Metoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-METOPROLOL;2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (S)-;(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Low Melting Solid. CAS No. 81024-42-2. Molecular formula: C15H25NO3. Mole weight: 267.36. Density: 1.033 g/cm³. Product ID: ACM81024422. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Metoprolol. | |
| Smilax sarsaparilla, ext. | Smilax sarsaparilla, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smilax sarsaparilla, ext.;SARSAPARILLA ROOT EXTRACT. Product Category: Heterocyclic Organic Compound. CAS No. 91770-66-0. Purity: 0.96. Product ID: ACM91770660. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(1S)-2,3-Dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 178678-16-5. Molecular formula: C15H21NO2. Mole weight: 247.33. Purity: 0.96. IUPACName: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide. Product ID: ACM178678165. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 19597-83-8. Molecular formula: C15H20BrNO2. Mole weight: 326.23. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM19597838. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-(2',6'-Dimethylphenyl)piperidine-2-carboxylic amide | (S)-N-(2',6'-Dimethylphenyl)piperidine-2-carboxylic amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27262-40-4, (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2,6-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2,6-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2,6-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2,6-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 27262-40-4. Molecular formula: C14H20N2O. Mole weight: 232.32. Purity: 0.96. IUPACName: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2. Density: 1.087. ECNumber: 608-069-4. Product ID: ACM27262404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propen-1-yl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propenyl)-1H-inden-1-yl]ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 196597-86-1. Molecular formula: C17H22BrNO2. Mole weight: 352.27. Purity: 0.96. IUPACName: (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]pr. Product ID: ACM196597861. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-Boc-2-(2-oxo-ethyl)-morpholine | (S)-N-Boc-2-(2-oxo-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-Boc-2-(2-Oxo-ethyl)-morpholine, 1257850-93-3, (S)-N-Boc-2-(2-Oxoethyl)morpholine, CTK7H7737, BH041, ACT08785, ANW-59787, FC0055, AG-A-08592, MB69336, AK-37123, KB-211979, FT-0689619, (S)-tert-Butyl 2-(2-oxoethyl)morpholine-4-carboxylate, (2S)-2-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1257850-93-3. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(2-oxoethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CC=O. Product ID: ACM1257850933. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-N-Boc-5-benzyl-2-oxomorpholine | (S)-(-)-N-Boc-5-benzyl-2-oxomorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-N-Boc-5-benzyl-2-oxomorpholine, tert-Butyl (S)-(-)-5-benzyl-2-oxo-4-morpholinecarboxylate, 479926_ALDRICH, CTK8E2830, 130317-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 130317-10-1. Molecular formula: C16H21NO4. Mole weight: 291.34. Purity: 0.96. IUPACName: tert-butyl (5S)-5-benzyl-2-oxomorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(=O)OCC1CC2=CC=CC=C2. Density: 1.162g/cm³. Product ID: ACM130317101. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-Didemethyl dapoxetine | (S)-N-Didemethyl dapoxetine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 147199-40-4. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 0.96. IUPACName: (1R)-3-naphthalen-1-yloxy-1-phenylpropan-1-amine. Product ID: ACM147199404. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-N-Didemethyl Dapoxetine. | |
| s-Nitroso-n-acetyl-dl-penicillamine 98% | s-Nitroso-n-acetyl-dl-penicillamine 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Nitroso-N-acetylpenicillamine; HMS3262L13. Product Category: Heterocyclic Organic Compound. CAS No. 81739-40-4. Molecular formula: C7H12N2O4S. Mole weight: 220.246180 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid. Product ID: ACM81739404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine | (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-N-METHYLETHANAMINE;(S)-N-METHYL-1-[BIS-3,5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;S-NME-MBT-PEM;(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 511256-36-3. Molecular formula: C11H11F6N. Mole weight: 271.2. Density: 1.259g/cm³. Product ID: ACM511256363. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-Norverapamil hydrochloride | (S)-(-)-Norverapamil hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (aS)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile Hydrochloride;(S)-(-)-Norverapamil Hydrochloride;(S)-Norverapamil Hydrochlorid;Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aS)-;S-Norverapamil;(aS)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile Hydrochloride;(αS)-α-[3-[[2-(3,4-DiMethoxyphenyl)ethyl]aMino]propyl]-3,4-diMethoxy-α-(1-Methylethyl)-benzeneacetonitrile Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 123931-31-7. Molecular formula: C26H36N2O4. Mole weight: 440.58. Product ID: ACM123931317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-(2-chloroanilino)-9-hydroxy-2-methylnaphth[1,2-d]imidazole-7-sulfonate | Sodium 1-(2-chloroanilino)-9-hydroxy-2-methylnaphth[1,2-d]imidazole-7-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Naphth[1,2-d]imidazole-7-sulfonicacid,1-[(2-chlorophenyl)amino]-9-hydroxy-2-methyl-,sodium salt (1:1); 1H-Naphth[1,2-d]imidazole-7-sulfonicacid,1-[(2-chlorophenyl)amino]-9-hydroxy-2-methyl-,monosodium salt (9CI); Sodium 1-(2-chloroanilino)-9-hydroxy-2-. Product Category: Heterocyclic Organic Compound. CAS No. 85895-87-0. Molecular formula: C18H14ClN3O4SNa. Mole weight: 425.8213. Purity: 0.96. IUPACName: sodium;1-(2-chloroanilino)-9-hydroxy-2-methylbenzo[e]benzimidazole-7-sulfonate. Canonical SMILES: CC1=NC2=C(N1NC3=CC=CC=C3Cl)C4=C(C=C(C=C4C=C2)S(=O)(=O)[O-])O.[Na+]. Density: g/cm³. ECNumber: 288-762-2. Product ID: ACM85895870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1,4-diethyl sulfonatosuccinate | Sodium 1,4-diethyl sulfonatosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC158579, AIDS127338, AIDS-127338, CID110962, 1,4-Diethoxy-1,4-dioxo-2-butanesulfonic acid, 7320-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 7320-45-8. Molecular formula: C8H14O7SNa. Mole weight: 254.257560 [g/mol]. Purity: 0.96. IUPACName: 1,4-diethoxy-1,4-dioxobutane-2-sulfonic acid. Canonical SMILES: CCOC(=O)CC(C(=O)OCC)S(=O)(=O)[O-].[Na+]. Density: 1.363g/cm³. ECNumber: 230-787-8. Product ID: ACM7320458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate | Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-331-9, EINECS 302-554-1, 1-Amino-4-(3-(isopropylamino)carbonylanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, sodium salt, 94107-94-5, 94110-14-2, Sodium 1-amino-9,10-dihydro-4-((3-(((1-methylethyl)amino)carbonyl)phenyl)amino)-9,10-dioxoanthracen-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94107-94-5. Molecular formula: C24H21N3O6SNa. Mole weight: 501.486870 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-9,10-dioxo-4-[3-(propan-2-ylcarbamoyl)anilino]anthracene-2-sulfonate. Canonical SMILES: CC(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. ECNumber: 302-331-9. Product ID: ACM94107945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonate | Sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonate;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid sodium salt;[2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, monosodium salt;[2,6'-Bibenzothiazo. Product Category: Heterocyclic Organic Compound. CAS No. 10360-31-3. Molecular formula: C21H15N3O3S3Na. Mole weight: 475.53893. Product ID: ACM10360313. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,6'-Bibenzothiazole)-7-sulfonic acid. | |
| Sodium 2-(4-chloro-2-methylphenoxy)propionate | Sodium 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecoprop-sodium, Mecoprop sodium salt, Mecoprop-sodium [ISO], 93-65-2 (Parent), EINECS 242-815-6, CID86825, Sodium 2-(4-chloro-2-methylphenoxy)propionate, LS-124605, 2-(2-Methyl-4-chlorophenoxy)propionic acid, sodium salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, sodium salt, 19095-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 19095-88-6. Molecular formula: C10H11ClO3Na. Mole weight: 236.627370 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[Na+]. Density: 1.265g/cm³. ECNumber: 242-815-6. Product ID: ACM19095886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium[2,4-diamino-5-[(2-hydroxy-5-nitrophenyl)azo]benzene-1-sulfonato(3-)]ferrate(1-) | Sodium[2,4-diamino-5-[(2-hydroxy-5-nitrophenyl)azo]benzene-1-sulfonato(3-)]ferrate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-068-0, Sodium (2,4-diamino-5-((2-hydroxy-5-nitrophenyl)azo)benzene-1-sulphonato(3-))ferrate(1-), 95873-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 95873-76-0. Molecular formula: C12H8FeN5O6SNa. Mole weight: 431.137469 [g/mol]. Purity: 0.96. IUPACName: sodium;[5-amino-2-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-sulfophenyl]azanide;iron. Canonical SMILES: C1=CC(=O)C(=NNC2=CC(=C(C=C2[NH-])N)S(=O)(=O)O)C=C1[N+](=O)[O-].[Na+].[Fe]. ECNumber: 306-068-0. Product ID: ACM95873760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-acetamidoethyl thiosulfate | Sodium 2-acetamidoethyl thiosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-038-9, Sodium 2-acetamidoethyl thiosulphate, 94139-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 94139-23-8. Molecular formula: C4H9NO4S2Na. Mole weight: 221.230390 [g/mol]. Purity: 0.96. IUPACName: sodium N-(2-oxidosulfonothioyloxyethyl)acetamide. Canonical SMILES: CC(=O)NCCOS(=O)(=S)[O-].[Na+]. ECNumber: 303-038-9. Product ID: ACM94139238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-amino-5-chlorobenzenesulfonate | Sodium 2-amino-5-chlorobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-704-0, Sodium 2-amino-5-chlorobenzenesulphonate, CID3016835, 53685-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 53685-26-0. Molecular formula: C6H6ClNO3SNa. Mole weight: 229.616570 [g/mol]. Purity: 0.96. IUPACName: sodium 2-amino-5-chlorobenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N.[Na+]. ECNumber: 258-704-0. Product ID: ACM53685260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-decyltetradecyl sulfate | Sodium 2-decyltetradecyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2-decyltetradecyl sulphate, EINECS 303-554-4, CID6366485, 94200-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 94200-75-6. Molecular formula: C24H50O4SNa. Mole weight: 456.698230 [g/mol]. Purity: 0.96. IUPACName: sodium 2-decyltetradecyl sulfate. Canonical SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)COS(=O)(=O)[O-].[Na+]. ECNumber: 303-554-4. Product ID: ACM94200756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide | Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82575, CTK5D5257, 71929-13-0, SODIUM 2-(HEPTADECENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFONATOPROPYL)-1H-IMIDAZOLIUM HYDROXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71929-13-0. Molecular formula: C25H49N2O5SNa. Mole weight: 528.721129 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[2-heptadec-1-enyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]-2-hydroxypropane-1-sulfonate;hydroxide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCC[N+]1(CCO)CC(CS(=O)(=O)[O-])O.[OH-].[Na+]. ECNumber: 276-186-4. Product ID: ACM71929130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-(octadecylamino)ethanesulfonate | Sodium 2-(octadecylamino)ethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-822-0, Sodium 2-(octadecylamino)ethanesulphonate, CID3015398, 28076-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 28076-90-6. Molecular formula: C20H43NO3SNa. Mole weight: 399.607150 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(octadecylamino)ethanesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCCS(=O)(=O)[O-].[Na+]. ECNumber: 248-822-0. Product ID: ACM28076906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium(2-sulfonatoethyl)methanethiosulfonate | Sodium(2-sulfonatoethyl)methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTSES;(2-sulfonatoethyl)methanethiosulfonate;2-[(Methylsulfonyl)thio]ethanesulfonic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 155450-07-0. Molecular formula: C3H8O5NaS3. Mole weight: 243.2774. Purity: 0.96. IUPACName: 2-methylsulfanylsulfonylethanesulfonic acid; sodium. Density: g/cm³. Product ID: ACM155450070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-sulfonatoethyl undec-10-enoate | Sodium 2-sulfonatoethyl undec-10-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-033-7, Sodium 2-sulphonatoethyl undec-10-enoate, CID3017537, 64716-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 64716-81-0. Molecular formula: C13H24O5SNa. Mole weight: 314.373490 [g/mol]. Purity: 0.96. IUPACName: sodium 2-undec-10-enoyloxyethanesulfonate. Canonical SMILES: C=CCCCCCCCCC(=O)OCCS(=O)(=O)[O-].[Na+]. ECNumber: 265-033-7. Product ID: ACM64716810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate | Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-879-7, CID3014293, Sodium 3-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionate, 4534-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 4534-82-1. Molecular formula: C25H48N2O3Na. Mole weight: 446.642050 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]. ECNumber: 224-879-7. Product ID: ACM4534821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate | Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)butyl)benzenesulphonate; EINECS 274-459-2; Benzenesulfonic acid,(3-((9,10-dihydro-4-((1-methylethyl)amino)-9,10-dioxo-1-anthracenyl)amino)butyl)-,monosodium salt; SODIUM [3-[[9,10-DIHY. Product Category: Heterocyclic Organic Compound. CAS No. 70224-88-3. Molecular formula: C27H28N2O5SNa. Mole weight: 514.568450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]butyl]benzenesulfonate. Canonical SMILES: CC(C)NC1=C2C(=C(C=C1)NC(C)CCC3=CC=CC=C3S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C2=O.[Na+]. ECNumber: 274-459-2. Product ID: ACM70224883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoate | Sodium 3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-015-6, CID3015414, Sodium 3-(aminosulphonyl)-5-(butylamino)-4-phenoxybenzoate, 28434-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 28434-74-4. Molecular formula: C17H20N2O5SNa. Mole weight: 386.397930 [g/mol]. Purity: 0.96. IUPACName: sodium 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate. Canonical SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)N)OC2=CC=CC=C2.[Na+]. ECNumber: 249-015-6. Product ID: ACM28434744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-chloro-3,5-dimethylphenolate | Sodium 4-chloro-3,5-dimethylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3,5-dimethyl-4-chlorophenate; EINECS 259-424-1; Phenol,4-chloro-3,5-dimethyl-,sodium salt (1:1); Phenol,4-chloro-3,5-dimethyl-,sodium salt; Sodium 4-chloro-3,5-dimethylphenolate; Sodium 3,5-dimethyl-4-chlorophenolate. Product Category: Heterocyclic Organic Compound. CAS No. 54983-54-9. Molecular formula: C8H9ClONa. Mole weight: 178.591290 [g/mol]. Purity: 0.96. IUPACName: sodium 4-chloro-3,5-dimethylphenolate. Canonical SMILES: CC1=CC(=CC(=C1Cl)C)[O-].[Na+]. ECNumber: 259-424-1. Product ID: ACM54983549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-nitro-2-stilbenesulfonate | Sodium 4-nitro-2-stilbenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 4-nitro-2-stilbenesulphonate;5-Nitro-2-(2-phenylethenyl)benzenesulfonic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 10359-69-0. Molecular formula: C14H11NO5SNa. Mole weight: 327.28767. Product ID: ACM10359690. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 233-778-7. | |
| Sodium 5-amino-2-anilinobenzenesulfonate | Sodium 5-amino-2-anilinobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-878-7, Sodium 5-amino-2-anilinobenzenesulphonate, CID3016178, 40306-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 40306-23-8. Molecular formula: C12H12N2O3SNa. Mole weight: 286.282110 [g/mol]. Purity: 0.96. IUPACName: sodium 5-amino-2-anilinobenzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)S(=O)(=O)[O-].[Na+]. ECNumber: 254-878-7. Product ID: ACM40306238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 5-sulfoisatin | Sodium 5-sulfoisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 5-sulfoisatin, Isatin-5-sulfonic acid, Sodium 5-isatinsulfonate, Isatin-5-sulfonic acid sodium salt, MolPort-002-319-906, 5-Indolinesulfonic acid, 2,3-dioxo-, CID128365, sodium 2,3-dioxoindoline-5-sulfonate, CID3657942, LS-1804, ISATIN-5-SULFONIC ACID SODIUMSALT, 1H-Indole-5-sulfonic acid, 2,3-dihydro-2,3-dioxo-, sodium salt, 1H-Indole-5-sulfonic acid, 2,3-dihydro-2,3-dioxo-, monosodium salt, 80789-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 80789-74-8. Molecular formula: C8H4NNaO5S. Mole weight: 249.175830 [g/mol]. Purity: 0.96. IUPACName: sodium 2,3-dioxo-1H-indole-5-sulfonate. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=O)N2.[Na+]. Density: 1.743g/cm³. Product ID: ACM80789748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylate | Sodium 6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-774-0, LS-102941, Sodium 6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, 94213-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 94213-68-0. Molecular formula: C16H9NO6Na. Mole weight: 333.227590 [g/mol]. Purity: 0.96. IUPACName: sodium 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate. Canonical SMILES: C1OC2=C(O1)C3=C(C(=C2)C(=O)[O-])C(=CC4=CC=CC=C43)[N+](=O)[O-].[Na+]. ECNumber: 303-774-0. Product ID: ACM94213680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 7-[(chloroacetyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2-sulfonate | Sodium 7-[(chloroacetyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-945-0, CID9567771, Sodium 7-((chloroacetyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate, 5572-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 5572-43-0. Molecular formula: C18H14ClN3O5SNa. Mole weight: 441.820690 [g/mol]. Purity: 0.96. IUPACName: sodium (3E)-7-[(2-chloroacetyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)CCl)S(=O)(=O)[O-].[Na+]. ECNumber: 226-945-0. Product ID: ACM5572430. Alfa Chemistry ISO 9001:2015 Certified. | |
| SodiumAescinate | SodiumAescinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SodiumAescinate. Product Category: Heterocyclic Organic Compound. CAS No. 152-94-4. Purity: 0.96. Product ID: ACM152944. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium aescinate. | |
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