Alfa Chemistry. 5 - 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 | |
|---|---|---|
| (9S)-7-(4-Amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione | (9S)-7-(4-Amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carminomycinol, 13-Dihydrocarminomycin, CID443830, C12431, 62182-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 62182-86-9. Molecular formula: C26H29NO10. Mole weight: 515.509 g/mol. Purity: 0.96. IUPACName: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(C)O)O)N)O. Product ID: ACM62182869. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Sulfo-9-octadecenoic acid | 9-Sulfo-9-octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Sulfooleic acid, 9-Sulpho-9-octadecenoic acid, 9-Octadecenoic acid, 9-sulfo-, EINECS 269-245-0, CID6437502, 68201-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 68201-85-4. Molecular formula: C18H34O5S. Mole weight: 362.524560 [g/mol]. Purity: 0.96. IUPACName: (Z)-9-sulfooctadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=C(CCCCCCCC(=O)O)S(=O)(=O)O. Density: 1.091g/cm³. ECNumber: 269-245-0. Product ID: ACM68201854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Undecenal | 9-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HENDECENAL;HENDECENALDEHYDE;FEMA 3095;FEMA 2363;INTRELEVEN ALDEHYDE;10-UNDECEN-1-AL;10-UNDECEN-1-YL ALDEHYDE;10-UNDECENYL ALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 143-14-6. Molecular formula: C11H20O. Mole weight: 168.2759. Purity: PRACTICAL. IUPACName: (E)-undec-9-enal. Density: 0.84 g/mL at 25 °C(lit.). Product ID: ACM143146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aa-861 | Aa-861. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[12-HYDROXYDODECA-5,10-DIYNYL]-3,5,6-TRIMETHYL-P-BENZOQUINONE;AA-861;docebenone;2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione;2-(12-Hydroxydodecane-5,10-diynyl)-3,5,6-trimethyl-p-benzoquinone;Decebenone. Product Category: Heterocyclic Organic Compound. CAS No. 80809-81-0. Molecular formula: C21H26O3. Mole weight: 326.43. Product ID: ACM80809810. Alfa Chemistry ISO 9001:2015 Certified. Categories: AA-8176. | |
| Abz-gln-val-val-ala-gly-ala-ethylenediamine-dnp | Abz-gln-val-val-ala-gly-ala-ethylenediamine-dnp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-2-ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP;ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP. Product Category: Heterocyclic Organic Compound. CAS No. 152390-52-8. Molecular formula: C38H54N12O12. Mole weight: 870.91. Product ID: ACM152390528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-5216 | Ac-5216. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-5216;EMapunil;XBD-173;N-Benzyl-N-ethyl-2-(7-Methyl-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl)acetaMide;9H-Purine-9-acetaMide,N-ethyl-7,8-dihydro-7-Methyl-8-oxo-2-phenyl-N-(phenylMethyl)-;AC 5216 (Emapunil);N-Ethyl-7,8-dihydro-7-methyl-8-oxo-2-phenyl-N-(phenylmethyl)-9H-purine-9-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 226954-04-7. Molecular formula: C23H23N5O2. Mole weight: 401.468. Product ID: ACM226954047. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 54 1646-56. | |
| Aca | Aca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(P-AMYLCINNAMOYL)ANTHRANILIC ACID;ACA;4-amylcinnamoylanthranilicacid;2-[[(E)-3-(4-PENTYLPHENYL)PROP-2-ENOYL]AMINO]BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. Product ID: ACM110683108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acamprosate calcium | Acamprosate calcium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium 3-acetamidopropane-1-sulfonate;calcium 3-(acetylamino)propanesulphonate;CALCIUM ACETYLHOMOTAURINE;ACAMPROSATE CALCIUM;ACAMPROSATE CALCIUMSALT;3-(ACETYLAMINO)-1-PROPANESULFONIC ACID CALCIUM SALT;calcium(2+) 3-(acetylamino)propanesulphonate;3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. Product Category: Heterocyclic Organic Compound. CAS No. 77337-73-6. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Product ID: ACM77337736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-arg-arg-trp-trp-cys-arg-nh2 | Ac-arg-arg-trp-trp-cys-arg-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IL-8 INHIBITOR;AC-ARG-ARG-TRP-TRP-CYS-ARG-NH2;AC-RRWWCR-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 138559-60-1. Molecular formula: C45H66N18O7S. Mole weight: 1003.19. Product ID: ACM138559601. Alfa Chemistry ISO 9001:2015 Certified. Categories: antileukinate. | |
| Ac-asp-arg-val-tyr-ile-his-pro-phe-his-leu-val-ile-his-asn-oh | Ac-asp-arg-val-tyr-ile-his-pro-phe-his-leu-val-ile-his-asn-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYL-PREANGIOTENSINOGEN (1-14) (HUMAN);ACETYL-TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN);ACETYL-ANGIOTENSINOGEN (1-14) (HUMAN);AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN;AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH;N-acet. Product Category: Heterocyclic Organic Compound. CAS No. 104180-27-0. Molecular formula: C85H124N24O20. Mole weight: 1802.04. Product ID: ACM104180270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-dl-arg-oh 2h2o | Ac-dl-arg-oh 2h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYL-DL-ARGININE 2H2O;ACETYL-DL-ARGININE DIHYDRATE;AC-DL-ARG-OH 2H2O;N-ALPHA-ACETYL-DL-ARGININE DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 114005-77-5. Molecular formula: C8H20N4O5. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate. Canonical SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O.O.O. Product ID: ACM114005775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-D-trp-oh | Ac-D-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ac-D-Trp-OH;D-N-Acetyl-2-amino-3-(3-indolyl)propionic acid;H-N-Acetyl-D-Trp-OH;N-Acetyl-D-tryptophan;N-alpha-Acetyl-D-tryptophane. Product Category: Heterocyclic Organic Compound. CAS No. 2280-1-5. Molecular formula: C13H14N2O3. Product ID: ACM138798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acea | Acea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACEA;2'-CHLORO-AEA;ARACHIDONYL-2'-CHLOROETHYLAMIDE;ARACHIDONYL-2-CHLOROETHYLAMIDE;ARACHIDONOYL 2'-CHLOROETHYLAMIDE;N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 273734-07-9. Molecular formula: C22H36ClNO. Mole weight: 365.98. Product ID: ACM273734079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acenaphthylene d8 | Acenaphthylene d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acenaphthylene-d8, 452459_ALDRICH, AKOS015902802, I14-20027, 93951-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 93951-97-4. Molecular formula: C12D8. Mole weight: 160.24. Purity: 99 atom % D. IUPACName: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. Density: 1.249g/cm³. Product ID: ACM93951974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]- | Acetaldehyde,[4-(tert-butyl)-2-methylphenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-324-4, CID105767, 2-Methyl-4-tert-butylphenoxyacetaldehyde, (4-(1,1-Dimethylethyl)-2-methylphenoxy)acetaldehyde, Acetaldehyde, (4-(1,1-dimethylethyl)-2-methylphenoxy)-, Acetaldehyde, 2-(4-(1,1-dimethylethyl)-2-methylphenoxy)-, 67845-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 67845-53-8. Molecular formula: C13H18O2. Mole weight: 206.28082. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-methylphenoxy)acetaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC=O. ECNumber: 267-324-4. Product ID: ACM67845538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,daih derivative | Acetaldehyde,daih derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 101228-21-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-ethylidenehydrazinylidene]inden-1-one. Product ID: ACM101228211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,methylthio-,o-(carbamoyl)oxime | Acetaldehyde,methylthio-,o-(carbamoyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester, 16960-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 16960-39-7. Molecular formula: C4H8N2O2S. Mole weight: 148.18352. Purity: 0.96. IUPACName: methyl (1Z)-N-carbamoyloxyethanimidothioate. Canonical SMILES: CC(=NOC(=O)N)SC. Density: 1.29g/cm³. Product ID: ACM16960397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)- | Acetamide,2-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5544451, CID60453, LS-9918, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 110578-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 110578-99-9. Molecular formula: C6H8N4O3S. Mole weight: 216.21772. Purity: 0.96. IUPACName: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetamide. Canonical SMILES: CN1C=NC(=C1SCC(=O)N)[N+](=O)[O-]. Density: 1.67g/cm³. Product ID: ACM110578999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2,2,2-trifluoro-N-2-propynyl- | Acetamide,2,2,2-trifluoro-N-2-propynyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcetaMide, 2,2,2-trifluoro-N-2-propynyl-;N-TrifluoroacetylpropargylaMine;2,2,2-Trifluoro-N-prop-2-ynyl-acetamide;2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide;2,2,2-Trifluoro-N-2-propyn-1-yl-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 14719-21-2. Molecular formula: C5H4F3NO. Mole weight: 151.0865696. Product ID: ACM14719212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate | Acetamide,2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-,monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Glycylglycyl-5-methoxytryptamine acetate, CID203423, LS-8018, Glycyl-N-(2-(5-methoxy-3-indolyl)ethyl)glycinamide acetate, Acetamide, 2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-, monoacetate, 14369-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 14369-55-2. Molecular formula: C17H24N4O5. Mole weight: 364.39626. Purity: 0.96. IUPACName: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide. Product ID: ACM14369552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-[[5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[[(4-methoxyphenyl)amino]carbonyl]- | Acetamide,2-[[5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[[(4-methoxyphenyl)amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5683157, LS-8810, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-methoxyphenyl)amino)carbonyl)-, 97399-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 97399-37-6. Molecular formula: C25H21Br2N5O4S. Mole weight: 647.33834. Purity: 0.96. IUPACName: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide. Canonical SMILES: CC1=CC=C(C=C1)N2C(=C3C=C(C=C(C3=O)Br)Br)NN=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)OC. Product ID: ACM97399376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]- | Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-((3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)methyl)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-91-2. Molecular formula: C20H23BrN6O2. Mole weight: 459.33962. Purity: 0.96. IUPACName: 2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCC3=CC(=CC=C3)NC(=O)CBr)N)N)C. Product ID: ACM19161912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2,3,5,6-tetrachlorophenyl)- | Acetamide,2-chloro-N-(2,3,5,6-tetrachlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-516, ZINC03379361, CID2497516, EN300-09383, 121806-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 121806-76-6. Molecular formula: C8H4Cl5NO. Mole weight: 307.39. Purity: 0.96. IUPACName: 2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)NC(=O)CCl)Cl)Cl. Density: 1.691g/cm³. Product ID: ACM121806766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- | Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE;ART-CHEM-BB B015643;CHEMBRDG-BB 3015643;AKOS B015643;AKOS BBS-00003881;2-CHLORO-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 101908-41-2. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)CCl)OC. Density: 1.262g/cm³. Product ID: ACM101908412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate | Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cymoxanil fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate (1:?); 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide,fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 65122-15-8. Molecular formula: C11H14N4O7. Mole weight: 314.25146. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide. Product ID: ACM65122158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl | Acetamide,2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046029, LS-8743, 2-(Cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochloride, Acetamide, 2-(cyclohexylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride, 61458-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 61458-32-0. Molecular formula: C22H29ClN2O2. Mole weight: 388.93086. Purity: 0.96. IUPACName: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3.Cl. Product ID: ACM61458320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)- | Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID137269, Acetamide,2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-, Acetamide, 2-(diethylamino)-N-(10-methyl-10H-phenothiazin-3-yl)-, 1952-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 1952-62-1. Molecular formula: C19H23N3OS. Mole weight: 341.47042. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(10-methylphenothiazin-3-yl)acetamide. Canonical SMILES: CCN(CC)CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C. Density: 1.206g/cm³. Product ID: ACM1952621. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,2-HYDROXY-N-METHYL-N-(2-OXOETHYL)- | ACETAMIDE,2-HYDROXY-N-METHYL-N-(2-OXOETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-284869, 2-hydroxy-N-methyl-N-(2-oxoethyl)acetamide, 222021-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 222021-73-0. Molecular formula: C5H9NO3. Mole weight: 131.129860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-methyl-N-(2-oxoethyl)acetamide. Canonical SMILES: CN(CC=O)C(=O)CO. Product ID: ACM222021730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-IODO-N-(2',4',5',7'-TETRABROMO-3',6'- DIHYDROXY-3-OXOSPIROISOBENZOFURAN(1,3H), -9'-(9H-XANTHEN))-5-YL;EOSIN-5-IODOACETAMIDE;iodoacetamidoeosin. Product Category: Heterocyclic Organic Compound. CAS No. 69414-31-9. Molecular formula: C22H10Br4INO6. Mole weight: 830.84. Purity: 0.96. IUPACName: 2-iodo-N-(2,4,5,7-tetrabromo-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)acetamide. Canonical SMILES: C1=CC2=C(C=C1NC(=O)CI)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br. Density: 2.64g/cm³. Product ID: ACM69414319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)- | Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046191, LS-10025, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide, Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide, 61749-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 61749-01-7. Molecular formula: C21H25F3N2O2. Mole weight: 394.43061. Purity: 0.96. IUPACName: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide. Canonical SMILES: CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.186g/cm³. Product ID: ACM61749017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-5-[ethylbenzylamino]phenyl]- | Acetamide,N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-5-[ethylbenzylamino]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-866-7, CID170943, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)acetamide, 50963-62-7, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(ethyl(phenylmethyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 50963-62-7. Molecular formula: C24H21N7O5. Mole weight: 487.46744. Purity: 0.96. IUPACName: N-[5-[benzyl(ethyl)amino]-2-[(2-cyano-4,6-dinitrophenyl)diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Density: 1.35g/cm³. ECNumber: 256-866-7. Product ID: ACM50963627. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[2,5-DIHYDROXY-4-(METHOXYMETHYL)PHENYL]- | ACETAMIDE,N-[2,5-DIHYDROXY-4-(METHOXYMETHYL)PHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 496045-47-7, N-[2,5-dihydroxy-4-(methoxymethyl)phenyl]acetamide, CTK8I8696, Acetamide,N-[2,5-dihydroxy-4- phenyl]-, KB-300707. Product Category: Heterocyclic Organic Compound. CAS No. 496045-47-7. Molecular formula: C10H13NO4. Mole weight: 211.214520 [g/mol]. Purity: 0.96. IUPACName: N-[2,5-dihydroxy-4-(methoxymethyl)phenyl]acetamide. Product ID: ACM496045477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(2,6-dichloro-4-nitrophenyl)- | Acetamide,N-(2,6-dichloro-4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcetaMide, N-(2,6-dichloro-4-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 17742-68-6. Molecular formula: C8H6Cl2N2O3. Mole weight: 249.05084. Product ID: ACM17742686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[2-(cyanomethyl)phenyl]- | Acetamide,N-[2-(cyanomethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-941-3, N-(2-(Cyanomethyl)phenyl)acetamide, CID118934, Acetamide, N-(2-(cyanomethyl)phenyl)-, 36268-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 36268-59-4. Molecular formula: C10H10N2O. Mole weight: 174.1992. Purity: 0.96. IUPACName: N-[2-(cyanomethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1CC#N. ECNumber: 252-941-3. Product ID: ACM36268594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(2-diethylaminoethyl)- | Acetamide,N-(2-diethylaminoethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: 2N2&CTK8J7297; GC 26. Product Category: Heterocyclic Organic Compound. CAS No. 63224-19-1. Molecular formula: C8H18N2O. Mole weight: 158.24132. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)acetamide. Canonical SMILES: CCN(CC)CCNC(=O)C. Density: 0.91g/cm³. Product ID: ACM63224191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(2-hydroxyethyl)-N-((3-methylbicyclo[2.2.1]hept-2-yl)methyl)- | Acetamide,N-(2-hydroxyethyl)-N-((3-methylbicyclo[2.2.1]hept-2-yl)methyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2725320, CID37432, LS-9692, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)acetamide, ACETAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)- (9CI), 36398-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 36398-77-3. Molecular formula: C13H23NO2. Mole weight: 225.32722. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]acetamide. Canonical SMILES: CC1C2CCC(C2)C1CN(CCO)C(=O)C. Density: 1.052g/cm³. Product ID: ACM36398773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-,compd. with 2,2',2'-nitrilotris[ethanol](1:1) | Acetamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-,compd. with 2,2',2'-nitrilotris[ethanol](1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-,compd. with 2,2,2-nitrilotris(ethanol) (1:1); 1-(3-Acetamidophenyl)-1H-tetrazole-5-thiol triethanolamine salt; EINECS 265-866-6; N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide,co. Product Category: Heterocyclic Organic Compound. CAS No. 65665-50-1. Molecular formula: C15H24N6O4S. Mole weight: 384.45386. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide. Product ID: ACM65665501. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-(3,5-DIMETHYLPHENOXY)- | ACETAMIDE,N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-(3,5-DIMETHYLPHENOXY)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,5-dimethylphenoxy)acetamide, AC1LSVZP, MolPort-004-747-526, STL381125, AKOS002341264, KB-300758, 590395-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 590395-77-0. Molecular formula: C26H26N2O3. Mole weight: 414.496240 [g/mol]. Purity: 0.96. IUPACName: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,5-dimethylphenoxy)acetamide. Canonical SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC(=CC(=C4O3)C)C)C. Product ID: ACM590395770. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-(3,5-DIETHYL-4H-1,2,4-TRIAZOL-4-YL)- | ACETAMIDE,N-(3,5-DIETHYL-4H-1,2,4-TRIAZOL-4-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 690199-59-8, CTK9A1143, KB-298809, N-(3,5-Diethyl-4H-1,2,4-triazol-4-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 690199-59-8. Molecular formula: C8H14N4O. Mole weight: 182.222960 [g/mol]. Purity: 0.96. IUPACName: N-(3,5-diethyl-1,2,4-triazol-4-yl)acetamide. Canonical SMILES: CCC1=NN=C(N1NC(=O)C)CC. Product ID: ACM690199598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- | Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603946-01-6. Molecular formula: C16H19N5OS. Mole weight: 329.41996. Purity: 0.96. IUPACName: N-(3-methylbutyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide. Canonical SMILES: CC(C)CCNC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1. Product ID: ACM603946016. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000672213. | |
| ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]- | ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-301172, N-{3-[(Trimethylsilyl)oxy]propyl}acetamide, 151750-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 151750-93-5. Molecular formula: C8H19NO2Si. Mole weight: 189.327460 [g/mol]. Purity: 0.96. IUPACName: N-(3-trimethylsilyloxypropyl)acetamide. Product ID: ACM151750935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075169, LS-8660, CID 3075169, 172701-72-3, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 172701-72-3. Molecular formula: C27H22ClN9O7S. Mole weight: 652.03768. Purity: 0.96. IUPACName: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NN=C(O2)C3=NN(C(=C3OC)C4=C(C=C(C=C4)[N+](=O)[O-])N=N)C5=CC(=CC=C5)Cl. Density: 1.58g/cm³. Product ID: ACM172701723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075167, LS-8653, CID 3075167, 172701-70-1, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 172701-70-1. Molecular formula: C29H28ClN9O5S. Mole weight: 650.10792. Purity: 0.96. IUPACName: N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NN=C(O2)C3=NN(C(=C3OCN=N)C4=CC=C(C=C4)N(C)C)C5=CC(=CC=C5)Cl. Density: 1.45g/cm³. Product ID: ACM172701701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588495, LS-9425, CID 9588495, 109193-30-8, Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-30-8. Molecular formula: C19H19ClN10O7S2. Mole weight: 598.99996. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Product ID: ACM109193308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588501, LS-8629, CID 9588501, 109193-33-1, Acetamide, N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-33-1. Molecular formula: C20H22Cl2N8O4S2. Mole weight: 573.47588. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N=CNNC=NNC2=NN=C(S2)COC3=CC=C(C=C3)Cl)NC(=O)C.Cl. Product ID: ACM109193331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054823, LS-9997, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French], Acetamide, N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole, 71795-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 71795-38-5. Molecular formula: C15H16N4O3S. Mole weight: 332.37754. Purity: 0.96. IUPACName: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C. Density: 1.29g/cm³. Product ID: ACM71795385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-acetyl-3-chlorophenyl)- | Acetamide,N-(4-acetyl-3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-acetamidoacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 103273-72-9. Molecular formula: C10H10ClNO2. Mole weight: 211.647. Purity: 0.96. IUPACName: N-(4-acetyl-3-chlorophenyl)acetamide. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)Cl. Density: 1.274 g/cm³. Product ID: ACM103273729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-nitropyrazol-3-yl)- | Acetamide,N-(4-nitropyrazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Nitropyrazol-3-yl)-acetamide;ACETAMIDE, N-(4-NITROPYRAZOL-3-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 16461-96-4. Molecular formula: C5H6N4O3. Mole weight: 170.12614. Purity: 0.96. IUPACName: N-(4-nitro-1H-pyrazol-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=NN1)[N+](=O)[O-]. Density: 1.606g/cm³. Product ID: ACM16461964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-trifluoromethyl-2-oxazolyl)- | Acetamide,N-(4-trifluoromethyl-2-oxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-4-trifluoromethyloxazole, BRN 0983178, CID37202, LS-10297, ACETAMIDE, N-(4-TRIFLUOROMETHYL-2-OXAZOLYL)-, 35629-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 35629-41-5. Molecular formula: C6H5F3N2O2. Mole weight: 194.11131. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=CO1)C(F)(F)F. Density: 1.47g/cm³. Product ID: ACM35629415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]- | Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3084735, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-((4-(phenylazo)phenyl)azo)phenyl)-, 39230-20-1, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 39230-20-1. Molecular formula: C27H27N7O3. Mole weight: 497.54838. Purity: 0.96. IUPACName: 2-[3-acetamido-N-(2-cyanoethyl)-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethyl acetate. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM39230201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(5-bromo-2-thienyl)- | Acetamide,N-(5-bromo-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-BROMO-THIOPHENE-2-YL)-ACETAMIDE;N-(2-BROMOTHIOPHEN-5-YL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68236-26-0. Molecular formula: C6H6BrNOS. Mole weight: 220.08694. Purity: 0.96. IUPACName: N-(5-bromothiophen-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(S1)Br. Product ID: ACM68236260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)- | Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073460, LS-9205, N-(9,10-Dihydro-10-methyl-9-thioxo-1-acridinyl)acetamide, Acetamide, N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-, 148902-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 148902-89-0. Molecular formula: C16H14N2OS. Mole weight: 282.36016. Purity: 0.96. IUPACName: N-(10-methyl-9-sulfanylideneacridin-1-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=S)C3=CC=CC=C3N2C. Density: 1.33g/cm³. Product ID: ACM148902890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-hexyl-N-nitroso- | Acetamide,N-hexyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexyl-N-nitrosoacetamide, N-Nitroso-N-hexylacetamide, Acetamide, N-hexyl-N-nitroso-, CID3014825, 14300-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 14300-07-3. Molecular formula: C8H16N2O2. Mole weight: 172.22484. Purity: 0.96. IUPACName: N-hexyl-N-nitrosoacetamide. Canonical SMILES: CCCCCCN(C(=O)C)N=O. Density: 1.01g/cm³. Product ID: ACM14300073. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL- | ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methyl-N-acetyl)-aminopyridine, AC1MX8ZQ, SureCN762423, N-methyl-N-pyridin-2-ylacetamide, AKOS006230372, 61996-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 61996-35-8. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-pyridin-2-ylacetamide. Product ID: ACM61996358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-methylthio- | Acetamide,N,N-diethyl-2-methylthio-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N,N-diethyl-2-methylthio-, CID139804, 14680-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 14680-21-8. Molecular formula: C7H15NOS. Mole weight: 161.2651. Purity: 0.96. IUPACName: N,N-diethyl-2-methylsulfanylacetamide. Canonical SMILES: CCN(CC)C(=O)CSC. Density: 0.992g/cm³. Product ID: ACM14680218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt; 3-Glutathionylacetaminophen Disodium; Acetaminophen-glutathione Adduct Disodium. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 64889-81-2. Molecular formula: C18H22N4Na2O8S. Mole weight: 500.43. Purity: 0.96. IUPACName: (2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Product ID: ACM64889812. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,2-CHLORO-4-NITRO- | ACETANILIDE,2-CHLORO-4-NITRO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5301456, NSC8276, MolPort-001-946-369, NSC23792, Acetanilide, 2-chloro-4-nitro-, CID222364, ZINC04300400, N-(2-Chloro-4-nitro-phenyl)-acetamide, Acetamide, N-(2-chloro-4-nitrophenyl)-, BAS 00763500, 881-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 881-87-8. Molecular formula: C8H7ClN2O3. Mole weight: 214.60578. Purity: 0.96. IUPACName: N-(2-chloro-4-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl. Density: 1.466g/cm³. Product ID: ACM881878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Product ID: ACM10016087. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-243-7, Rhodium (III) bis(dibenzoylmenthanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)rhodium, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-70-7. Product Category: Heterocyclic Organic Compound. CAS No. 68413-70-7. Molecular formula: C32H25O6Rh. Mole weight: 611.466620 [g/mol]. Purity: 0.96. IUPACName: acetic acid;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;rhodium. Product ID: ACM68413707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acethion | Acethion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETHION;((diethoxyphosphinothioyl)thio)-aceticaciethylester;acethione;aceticacid,mercapto-,ethylester,s-esterwitho,o-diethylphosphorodithioat;azethion[qr];ent25650;ethoxyphas;ethoxyphos. Product Category: Heterocyclic Organic Compound. CAS No. 919-54-0. Molecular formula: C8H17O4PS2. Mole weight: 272.321941. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphinothioylsulfanylacetate. Canonical SMILES: CCOC(=O)CSP(=S)(OCC)OCC. Density: 1.222g/cm³. Product ID: ACM919540. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetothiolutamide. | |
| Acetic-13c2 acid | Acetic-13c2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2, 1839-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 1839-15-2. Molecular formula: C2H3ClO2. Mole weight: 96.47. Purity: 0.96. IUPACName: 2-chloroacetic acid. Canonical SMILES: C(C(=O)O)Cl. Density: 1.083 g/mL at 25ºC. Product ID: ACM1839152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra | Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rifamycin-B-dimethylaethylhydrazid; rifamycin-B N-ethyl-N,N-dimethyl-hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 17607-48-6. Molecular formula: C43H59N3O13. Mole weight: 825.94086. Purity: 0.96. IUPACName: Rifamycin B dimethylethylhydrazide. Canonical SMILES: CCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)N(C)C. Density: 1.31g/cm³. Product ID: ACM17607486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt | Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt, 182193-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 182193-17-5. Molecular formula: C12H11KN2O2S2. Mole weight: 318.45624. Purity: 0.96. IUPACName: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate. Canonical SMILES: C1C(CS1)N2C3=CC=CC=C3N=C2SCC(=O)[O-].[K+]. Product ID: ACM182193175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Product Category: Heterocyclic Organic Compound. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(N5C6=CC=C(C=C6)Cl)SCC(=O)O. Density: 1.55g/cm³. Product ID: ACM116989787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-(2-butoxyethoxy)-,sodium salt(1:1) | Acetic acid,2-(2-butoxyethoxy)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID,2-(2-BUTOXYETHOXY)-, SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 67990-17-4. Molecular formula: C8H16O4.Na. Mole weight: 198.1921. Purity: 0.96. IUPACName: sodium 2-(2-butoxyethoxy)acetate. Density: g/cm³. Product ID: ACM67990174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester | Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 169289-58-1, methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetate, methyl 2,2-difluoro-2-{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate, AC1MCGWH, CTK4D3256, MolPort-001-777-968, PC9779, AKOS015852722, AG-E-18627, Methyl perfluoro-3,6,9-trioxadecanoate, FT-0676851, A811085, I14-29234, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acetic acid methyl ester, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester (9CI), methyl 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 169289-58-1. Molecular formula: C8H3F13O5. Mole weight: 426.09. Purity: 0.96. IUPACName: methyl 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]acet | |
| Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide | Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-chinazol-2-yl-mercapto-essigsaeure-(4-dimethylamino-benzalhydrazon); 3-AMINO-O-TOLUIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 18593-89-0. Molecular formula: C19H19N5O2S. Mole weight: 381.451. Purity: 0.96. IUPACName: (4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (4-dimethylami. Product ID: ACM18593890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-2-methylbenzoic Acid Methyl Ester. | |
| Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester | Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-[4-(benzyloxy)phenoxy]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 142717-44-0. Molecular formula: C17H18O4. Product ID: ACM142717440. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETIC ACID 2-(5-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YLMETHOXY)-ETHYL ESTER | ACETIC ACID 2-(5-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YLMETHOXY)-ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 2-(5-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YLMETHOXY)-ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 81777-43-7. Molecular formula: C9H11ClN2O5. Mole weight: 262.64704. Product ID: ACM81777437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid 2-nonyl ester | Acetic acid 2-nonyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-2-Nonanolacetate;1-Methyloctylethanoate;2-Nonanol,acetate;ACETIC ACID 2-NONYL ESTER;ACETIC ACID 1-METHYLOCTYL ESTER;1-METHYLOCTYL ACETATE;2-NONYL ACETATE;EINECS 239-010-7. Product Category: Heterocyclic Organic Compound. CAS No. 14936-66-4. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.96. IUPACName: nonan-2-yl acetate. Canonical SMILES: CCCCCCCC(C)OC(=O)C. Density: 0.86. ECNumber: 239-010-7. Product ID: ACM14936664. Alfa Chemistry ISO 9001:2015 Certified. | |
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