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 | |
|---|---|---|
| 6-TRIMETHYLSTANNANYLISOQUINOLINE | 6-TRIMETHYLSTANNANYLISOQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TRIMETHYLSTANNANYLISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 552331-36-9. Product ID: ACM552331369. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,10-Bis-(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol | 7,10-Bis-(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-794-3, CID109616, 10-Oxa-2,5-diaza-9-silaundecan-1-ol, 2,5-bis(hydroxymethyl)-9,9-dimethoxy-, 2-Oxa-7,10-diaza-3-silaundecan-11-ol, 7,10-bis(hydroxymethyl)-3,3-dimethoxy-, 7,10-Bis(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol, Formaldehyde, adduct with N-(beta-aminoethyl)-omega-aminopropyltrimethoxysilane, 68140-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 68140-42-1. Molecular formula: C11H28N2O6Si. Mole weight: 312.435320 [g/mol]. Purity: 0.96. IUPACName: [2-[bis(hydroxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]methanol. Canonical SMILES: CO[Si](CCCN(CCN(CO)CO)CO)(OC)OC. ECNumber: 268-794-3. Product ID: ACM68140421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid | 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34435-60-4, CTK1C5377, EINECS 252-024-8, AG-F-17718, 1H-[1,3]Dioxino[5,4-f]quinoline-9-carboxylicacid, 7,10-dihydro-7-methyl-10-oxo-, 7,10-Dihydro-7-methyl-10-oxo-1H-(1,3)dioxino(5,4-f)quinoline-9-carboxylic acid, 7-Methyl-7,10-dihydro-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylicacid; PGE 8367769. Product Category: Heterocyclic Organic Compound. CAS No. 34435-60-4. Molecular formula: C13H11NO5. Mole weight: 261.230140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid. Canonical SMILES: CN1C=C(C(=O)C2=C1C=CC3=C2COCO3)C(=O)O. Density: 1.482g/cm³. ECNumber: 252-024-8. Product ID: ACM34435604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,12-Dioxaspiro(5,6)dodecane-3-one | 7,12-Dioxaspiro(5,6)dodecane-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,12-DIOXA-SPIRO[5.6]DODECAN-3-ONE;7,12-DIOXASPIRO(5,6)DODECANE-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 80427-20-9. Molecular formula: C10H16O3. Mole weight: 184.23. Purity: 0.96. IUPACName: 7,12-dioxaspiro[5.6]dodecan-3-one. Canonical SMILES: C1CCOC2(CCC(=O)CC2)OC1. Product ID: ACM80427209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(1-Methyl-2-oxo-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | 7-(1-Methyl-2-oxo-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7210430469;CHEMBRDG-BB 6155258;AURORA 16184;7-(1-METHYL-2-OXO-PROPOXY)-2,3-DIHYDRO-1H-CYCLOPENTA[C]CHROMEN-4-ONE;7-(1-METHYL-2-OXOPROPOXY)-2,3-DIHYDROCYCLOPENTA[C]CHROMEN-4(1H)-ONE;AKOS BBS-00008717;OTAVA-BB 7210430469. Product Category: Heterocyclic Organic Compound. CAS No. 314743-56-1. Molecular formula: C16H16O4. Mole weight: 272.3. Product ID: ACM314743561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid (Foam). CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC(=O)CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Product ID: ACM100827803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydrochloride, Tazifylline HCl, TAZIFYLLINE HYDROCHLORIDE, C23H34N6O3S.2HCl, Tazifylline hydrochloride [USAN], 79712-55-3 (Parent), CID54423, LN 2974, RS-49014, LS-126896, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-1,3-dimethyl-, dihydrochloride, (+-)-, (+-)-7-(2-Hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)theophylline dihydrochloride, 79712-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 79712-53-1. Molecular formula: C23H33ClN6O3S. Mole weight: 509.065 g/mol. Purity: 0.96. IUPACName: 7-[2-hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CCCSC4=CC=CC=C4)O.Cl.Cl. Product ID: ACM79712531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 338793-17-2, ZINC00169636, AC1MC9BP, SureCN3159684, thienyltriazoloapyrimidinamine, CTK7E1385, MolPort-002-345-149, SBB095434, AKOS005070685, AG-A-91095, MCULE-1764073075, RP12574, AK-69404, 6H-035, 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-thienyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 338793-17-2. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Canonical SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N. Product ID: ACM338793172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid | 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DICHLOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 502651-26-5. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. Purity: 0.96. IUPACName: 7-(3,4-dichlorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM502651265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. Product Category: Heterocyclic Organic Compound. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Product ID: ACM118503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Chlorophenyl)-7-oxoheptanenitrile | 7-(3-Chlorophenyl)-7-oxoheptanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-CHLOROPHENYL)-7-OXOHEPTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-72-1. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 7-(3-chlorophenyl)-7-oxoheptanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCCCC#N. Density: 1.128g/cm³. Product ID: ACM898767721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3'-Dihydroxyflavone | 7,3'-Dihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. Product Category: Heterocyclic Organic Compound. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Product ID: ACM108238400. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,8-dihydroxyflavone. | |
| 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid | 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-BROMO-2-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-37-8. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: 7-(4-bromo-2-methylphenyl)-7-oxoheptanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCCCC(=O)O. Density: 1.358g/cm³. Product ID: ACM898767378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dimethoxyhept-3-yne | 7,7-Dimethoxyhept-3-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-Dimethoxyhept-3-yne, EINECS 266-490-5, CID3017714, 66840-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 66840-10-6. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: 7,7-dimethoxyhept-3-yne. Canonical SMILES: CCC#CCCC(OC)OC. Density: 0.9g/cm³. ECNumber: 266-490-5. Product ID: ACM66840106. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonyl chloride | (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, (+)-10-Camphorsulfonyl Chloride, D-(+)-10-Camphorsulfonyl chloride, ST50308450, 21286-54-4, (+)-Camphor-10-sulfonyl chloride, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonyl chloride, (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, (1S)-(+)-10-Camphorsulfonyl chloride, 4552-50-5, L-(-)-10-Camphorsulfonyl chloride, AC1L6EQZ, AC1Q3VPD, d-Camphorsulfonyl Chloride, AGN-PC-00AYC5, NCIOpen2_006916, D-Camphor-10-sulfonyl-chloride, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 4552-50-5. Molecular formula: C10H15ClO3S. Mole weight: 250.74. Purity: 0.96. IUPACName: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C. Density: 1.331g/cm³. Product ID: ACM4552505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dimethyleicosadienoic acid | 7,7-Dimethyleicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-DIMETHYL-5,8-EICOSADIENOIC ACID;7,7-DIMETHYL-(5Z,8Z)-EICOSA-DIENOIC ACID;7,7-DIMETHYLEICOSADIENOIC ACID;DEDA;7,7-Dimethyleicosadienoic Acid (DEDA). Product Category: Heterocyclic Organic Compound. CAS No. 89560-01-0. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 0.96. IUPACName: 7,7-dimethylicosa-5,8-dienoic acid. Density: 0.9g/cm³. Product ID: ACM89560010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid. | |
| 7,8-Dichloro-4-hydroxyquinoline | 7,8-Dichloro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-4-hydroxyquinoline;7,8-Dichloro-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 871217-91-3. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. Purity: 0.96. IUPACName: 7,8-dichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C=CN2)Cl)Cl. Density: 1.466g/cm³. Product ID: ACM871217913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydroxyflavanone | 7,8-Dihydroxyflavanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROXYFLAVANONE;Dihydroxyflavone;2,3-Dihydro-7,8-dihydroxy-2-phenyl-4H-1-benzopyran-4-one;7,8-Dihydroxy-2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 51876-18-7. Molecular formula: C15H10O4. Mole weight: 256.25. Product ID: ACM51876187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Pale Yellow Solid. CAS No. 95469-38-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine. Canonical SMILES: COC1=C(C=C2CNCCCC2=C1)OC. Product ID: ACM95469388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7,8-dimethylquinoline-3-carboxylic acid, 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid, ST074459, 53164-36-6, 7,8-dimethyl-4-oxohydroquinoline-3-carboxylic acid, AC1LEFQ5, SureCN9655373, 7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic Acid, AC1Q2E10, CHEMBL384229, CTK8F7240, MolPort-000-677-190, MolPort-001-834-330, BB_NC-2637, SBB016294, STL372992, AKOS000273787, AKOS005141847, AB01406, AG-F-82035. Product Category: Heterocyclic Organic Compound. CAS No. 53164-36-6. Molecular formula: C12H11NO3. Mole weight: 217.223. Purity: 0.96. IUPACName: 7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C(=CN2)C(=O)O)C. Density: 1.317g/cm³. Product ID: ACM53164366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester | 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester, 948290-10-6, AGN-PC-01A9PQ, ZINC32099597, AB52368, diethyl 7,8-dimethylquinoline-2,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 948290-10-6. Molecular formula: C17H19NO4. Mole weight: 301.337060 [g/mol]. Purity: 0.96. IUPACName: diethyl 7,8-dimethylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)C)C)C(=O)OCC. Density: 1.167g/cm³. Product ID: ACM948290106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine | 7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, AC1NDMS9, Oprea1_432439, SureCN10843250, CTK6A0690, AKOS003592661, AG-A-91285, AK-82440, KB-249419, N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide, N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide, 81864-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 81864-61-1. Molecular formula: C11H12N2O5. Mole weight: 252.223380 [g/mol]. Purity: 0.96. IUPACName: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCO2. Product ID: ACM81864611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid | 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blackley Fast Paper Scarlet N, EINECS 246-828-8, CID9573094, 7-(Acetylamino)-3-((4-(acetylamino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, 25317-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 25317-48-0. Molecular formula: C20H18N4O6S. Mole weight: 442.445120 [g/mol]. Purity: 0.96. IUPACName: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM25317480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Allyloxy-4-methylcoumarin | 7-Allyloxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ALLYLOXY-4-METHYLCOUMARIN;4-methyl-7-prop-2-enoxy-chromen-2-one;4-methyl-7-prop-2-enoxychromen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 3993-57-5. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM3993575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-AMCA | 7-AMCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-3-METHOXYMETHYL-3-CEPHEM-4-CARBOXYLIC ACID;7-amino 3-methyloxymethyl-3-cephem 4-carboxylic acid;7-AMCA;7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-AMINO 3-METHYLOXYMETHYL-3-CEPHEM 4-CARBOXYLIC AICD. Product Category: Heterocyclic Organic Compound. CAS No. 24701-69-7. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Density: 1.55. Product ID: ACM24701697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7 Aum Arivu. | |
| 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_407388, STOCK1S-09826, MolPort-001-779-859, NSC367962, CID339842, STK383744, ZINC00406178, 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, S14-0962, 81281-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 81281-58-5. Molecular formula: C7H9N5O2. Mole weight: 195.178660 [g/mol]. Purity: 0.96. IUPACName: 7-amino-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)N. Density: 1.69g/cm³. Product ID: ACM81281585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one | 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1258637-96-5, SureCN8513837, AKOS015949202, RP07922, FT-0685237, 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one, 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1258637-96-5. Molecular formula: C17H15N3O4. Mole weight: 325.323. Purity: 0.96. IUPACName: 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)N)[N+](=O)[O-]. Product ID: ACM1258637965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-4-methylcoumarin hydrogensulfate | 7-Amino-4-methylcoumarin hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-4-METHYLCOUMARIN HYDROGENSULFATE (SALT);7-AMINO-4-METHYLCOUMARIN HYDROGENSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 207673-94-7. Molecular formula: C10H11NO6S. Mole weight: 273.26. Product ID: ACM207673947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-6-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one, 5428-93-3, NSC13332, AC1L5DGF, AC1Q6J6F, CTK5A0354, NSC37784, AR-1H3145, NSC-13332, NSC-37784, AG-K-89100, 7-amino-6-methyl-1H,2H,3H-pyrrolo[3,4-c]pyridin-1-one, 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 5428-93-3. Molecular formula: C8H9N3O. Mole weight: 163.177 g/mol. Purity: 0.96. IUPACName: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Canonical SMILES: CC1=NC=C2CNC(=O)C2=C1N. Density: 1.328g/cm³. Product ID: ACM5428933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aminodesacetoxycephalosporanic acid | 7-Aminodesacetoxycephalosporanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINODESACETOXYCEPHALOSPORANIC ACID, 98;7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester;7-ADCA 98.5+%;7-ADCA;7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-Aminodesacetoxycephalosporanic. Product Category: Heterocyclic Organic Compound. CAS No. 26395-99-3. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Density: 1.59g/cm³. Product ID: ACM26395993. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22252-43-3. | |
| 7-Amino-pyrido[3,4-b]pyrazine | 7-Amino-pyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrido[3,4-b]pyrazin-7-amine, 91673-74-4, CTK3I6054, 7-AMINO-PYRIDO[3,4-B]PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 91673-74-4. Molecular formula: C7H6N4. Mole weight: 146.15. Purity: 0.96. IUPACName: pyrido[3,4-b]pyrazin-7-amine. Product ID: ACM91673744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzothiazolecarboxylicacid,2-(methylamino)- | 7-Benzothiazolecarboxylicacid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzothiazolecarboxylicacid,2-(methylamino)-;7-Benzothiazolecarboxylicacid,2-(methylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192948-02-0. Molecular formula: C9H8N2O2S. Mole weight: 208.23702. Product ID: ACM192948020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phenylmethoxy)-5-[[1,2,3,4-tetrahydro-6-methoxy-7-(phenylmethoxy)-1-isoquinolinyl]methyl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62744-15-4. Molecular formula: C31H31NO4. Mole weight: 481.58. Purity: 0.96. IUPACName: 5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-phenylmethoxyphenol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5. Density: 1.196g/cm³. Product ID: ACM62744154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7Beta-hydroxycholesterol-25,26,26,26-27,27,27-d7 | 7Beta-hydroxycholesterol-25,26,26,26-27,27,27-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7BETA-HYDROXYCHOLESTEROL-25,26,26,26,27,27,27-D7;7β-Hydroxycholesterol-25,26,26,26-27,27,27-D7;(3,7)-Cholest-5-ene-3,7-diol-d7;5-Cholestene-3,7-diol-d7;7-Hydroxy Cholesterol-d7;7-Hydroxycholest-5-en-3-ol-d7;Cholest-5-ene-3,7-diol-d7. Product Category: Heterocyclic Organic Compound. CAS No. 349553-97-5. Molecular formula: C26H37D7O2. Mole weight: 395.67. Purity: 98 atom % D. Product ID: ACM349553975. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone | (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE;(7-Bromo-2,3-dihydro-1,4-benzodioxine-6-yl)-(4-nitrophenyl)methanone;4,5-ETHYLENEDIOXY-2-(4-NITROBENZOYL)BROMOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-46-6. Molecular formula: C15H10BrNO5. Mole weight: 364.15. Purity: 0.96. IUPACName: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-nitrophenyl)methanone. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]. Density: 1.622g/cm³. Product ID: ACM175136466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-chloro-2-ethyl-quinazoline | 7-Bromo-4-chloro-2-ethyl-quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4-CHLORO-2-ETHYL-QUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 887592-08-7. Molecular formula: C10H8BrClN2. Mole weight: 271.54. Product ID: ACM887592087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-bromo-4-chloro-2-ethylquinazoline. | |
| 7-Bromo-4-methyl-5-nitro-1H-indazole | 7-Bromo-4-methyl-5-nitro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-4-methyl-5-nitro-1H-indazole, 952183-46-9, CTK5I2349, MolPort-009-194-413, SBB101666, ZINC12336537, AKOS005072049, AG-A-91470, CB-0855, MCULE-6891243308, RP14522, KB-249593. Product Category: Heterocyclic Organic Compound. CAS No. 952183-46-9. Molecular formula: C8H6BrN3O2. Mole weight: 256.056140 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-4-methyl-5-nitro-1H-indazole. Canonical SMILES: CC1=C2C=NNC2=C(C=C1[N+](=O)[O-])Br. Product ID: ACM952183469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-oxo-4H-chromene-2-carboxylic acid | 7-Bromo-4-oxo-4H-chromene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 113850-96-7. Molecular formula: C10H5BrO4. Mole weight: 269.0483. Purity: 0.96. IUPACName: 7-bromo-4-oxochromene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1Br)OC(=CC2=O)C(=O)O. Density: 1.875g/cm³. Product ID: ACM113850967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-5-chloroIndole | 7-Bromo-5-chloroIndole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-5-CHLOROINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 292636-08-9. Molecular formula: C8H5BrClN. Mole weight: 230.49. Purity: 0.98. Product ID: ACM292636089. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Bromo-5-chloro-1H-indole. | |
| 7-Bromo-5-methylquinolin-8-ol | 7-Bromo-5-methylquinolin-8-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-5-methylquinolin-8-ol ;7-Bromo-5-methyl-8-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 7175-9-9. Molecular formula: C10H8BrNO. Mole weight: 238.08062. Product ID: ACM7175099. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tilbroquinol. | |
| 7-Bromobenzo[d]isothiazole-3-carboxylic acid | 7-Bromobenzo[d]isothiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL492059, AKOS023412431, 7-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLIC ACID, 1206606-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 1206606-42-9. Molecular formula: C8H4BrNO2S. Mole weight: 258.091860 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)Br)SN=C2C(=O)O. Product ID: ACM1206606429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(2,4-dichlorophenyl)-1-oxoheptane | 7-Chloro-1-(2,4-dichlorophenyl)-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-1-(2,4-DICHLOROPHENYL)-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-16-8. Molecular formula: C13H15Cl3O. Mole weight: 293.62. Purity: 0.96. IUPACName: 7-chloro-1-(2,4-dichlorophenyl)heptan-1-one. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCCl. Density: 1.229g/cm³. Product ID: ACM898786168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(2-dimethylaminoethyl)-2,3-dihydroquinazolin-4-onehydrochloride | 7-Chloro-1-(2-dimethylaminoethyl)-2,3-dihydroquinazolin-4-onehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1); 7-Chloro-2,3-dihydro-1-(2-(dimethylamino)ethyl)-4(1H)-quinazolinone hydrochloride; 4(1H)-Quinazolinone,2,3-dihydro-7-chloro-1-(2-(dimethylamino)ethyl)-,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 73987-26-5. Molecular formula: C12H17Cl2N3O. Mole weight: 290.189 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4-one;hydrochloride. Canonical SMILES: CN(C)CCN1CNC(=O)C2=C1C=C(C=C2)Cl.Cl. Product ID: ACM73987265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-methyl-1H-indole-2-carboxylic acid | 7-Chloro-1-methyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-1-methyl-1H-indole-2-carboxylic acid, 1082766-49-1, SureCN5600801, CTK4A5950, MolPort-006-067-119, ALBB-005039, SBB047634, STK501557, AKOS005171418, AG-D-24492, AK124512, 7-chloro-1-methylindole-2-carboxylic acid, KB-249672. Product Category: Heterocyclic Organic Compound. CAS No. 1082766-49-1. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 7-chloro-1-methylindole-2-carboxylic acid. Canonical SMILES: CN1C(=CC2=C1C(=CC=C2)Cl)C(=O)O. Product ID: ACM1082766491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride | 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1171022-53-9. Product Category: Heterocyclic Organic Compound. CAS No. 1171022-53-9. Molecular formula: C15H13Cl2N3. Mole weight: 306.19. Purity: 0.96. IUPACName: (7-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Cl)NN.Cl. Product ID: ACM1171022539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine | 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-5-METHYLPYRAZOLO[1,5-A]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 16082-27-2. Molecular formula: C7H6ClN3. Mole weight: 167.6. Purity: 0.98. Product ID: ACM16082272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine | 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine, 28565-43-7, 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine, ZINC04228048, AC1OG2MT, AC1Q3I24, CTK4G1710, MolPort-000-877-451, ANW-73116, AKOS000124182, AG-E-91831, MCULE-6919667868, AK106213, KB-249728, EN300-22650, T6330173, [1,2,4]Triazolo[1,5-a]pyrimidine,7-chloro-5-phenyl-, s-Triazolo[1,5-a]pyrimidine,7-chloro-5-phenyl- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 28565-43-7. Molecular formula: C11H7ClN4. Mole weight: 230.65. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine. Density: 1.45g/cm³. Product ID: ACM28565437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-8-hydroxyquinoline | 7-Chloro-8-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-hydroxyquinoline;7-Chloroquinolin-8-ol. Product Category: Heterocyclic Organic Compound. CAS No. 876-86-8. Molecular formula: C9H6ClNO. Mole weight: 179.603 g/mol. Purity: 0.96. IUPACName: 7-chloroquinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C(C=C2)Cl)O)N=C1. Density: 1.412g/cm³. ECNumber: 212-882-6. Product ID: ACM876868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid | 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid, 948290-40-2, SureCN352501, AGN-PC-01A9Q2, CTK8E5521, AB52392. Product Category: Heterocyclic Organic Compound. CAS No. 948290-40-2. Molecular formula: C12H8ClNO4. Mole weight: 265.649220 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl. Density: 1.562g/cm³. Product ID: ACM948290402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloronaphthalene-1-carboxylic acid | 7-Chloronaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58926-30-0. Molecular formula: C11H7ClO2. Mole weight: 206.62508. Purity: 0.96. IUPACName: 7-chloronaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)C(=O)O. Product ID: ACM58926300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1-naphthoic acid. | |
| 7-Chloroquinoline-3-carboxamide | 7-Chloroquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloroquinoline-3-carboxamide, AK138035, 1296950-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 1296950-49-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 7-chloroquinoline-3-carboxamide. Product ID: ACM1296950496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Deaza-7-phenyladenine | 7-Deaza-7-phenyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC86922, MolPort-006-725-758, CID5357764, 1501-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 1501-13-9. Molecular formula: C12H10N4. Mole weight: 210.234600 [g/mol]. Purity: 0.96. IUPACName: 5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CNC3=C2C(=NC=N3)N. Density: 1.348g/cm³. Product ID: ACM1501139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Deazapurine | 7-Deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-pyrrolo[2,3-d]pyrimidine, 7-Deazapurine, 18549-65-0, AC1N4FR4, SureCN6542208, CTK0H2212, AG-E-34874, AK-25531, KB-46350, AM20090082, A812967, 7-DEAZAPURINE;5H-PYRROLO[2,3-D]PYRIMIDINE;5H-Pyrrolo[2,3-d]pyrimidine (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 18549-65-0. Molecular formula: C6H5N3. Mole weight: 119.12. Purity: 0.96. IUPACName: 5H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1C=NC2=NC=NC=C21. Product ID: ACM18549650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin | 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demcpi, CID127530, 7-(Diethylamino)-3-(4-((iodoacetyl)amino)phenyl)-4-methylcoumarin, N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide, Acetamide, N-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-2-iodo-, 76877-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 0.96. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531g/cm³. Product ID: ACM76877344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Diethylcarbamothioylsulfanyl)heptanoic acid | 7-(Diethylcarbamothioylsulfanyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(N,N-Diethylthiocarbamoylthio)heptanoic acid, HEPTANOIC ACID, 7-(N,N-DIETHYLTHIOCARBAMOYLTHIO)-, 73806-70-9, AC1L1D4K, CTK9A3204, LS-74381, 7-(diethylcarbamothioylsulfanyl)heptanoic acid, 7-[(diethylcarbamothioyl)sulfanyl]heptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 73806-70-9. Molecular formula: C12H23NO2S2. Mole weight: 277.447 g/mol. Purity: 0.96. IUPACName: 7-(diethylcarbamothioylsulfanyl)heptanoic acid. Canonical SMILES: CCN(CC)C(=S)SCCCCCCC(=O)O. Product ID: ACM73806709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-12-methylbenzo[b]phenanthrene | 7-Ethoxy-12-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethyl{(1s,2s)-1-benzyl-2-hydroxy-3-[1-(3-hydroxybenzyl)-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino]propyl}carbamate(non-preferred name), 162739-47-1, 16354-48-6, 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-((((N-methyl-N-2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane, AC1L9TB1, AC1Q66DD, KST-1B0839, AR-1B7293, 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 16354-48-6. Molecular formula: C21H18O. Mole weight: 286.367 g/mol. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product ID: ACM16354486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-6-methoxy-2,2-dimethylchromene | 7-Ethoxy-6-methoxy-2,2-dimethylchromene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ETHOXY-6-METHOXY-2,2-DIMETHYLCHROMENE;7-ethoxyprecocene;7-ETHOXY-6-METHOXY-2,2-DIMETHYLCHROMENE 99%;ethoxyprecocene;7-Ethoxy-6-methoxy-2,2-dimethyl-2H-1-benzopyran;Precocene III;7-Ethoxy-6-methoxy-2,2-dimethylchromene,99%. Product Category: Heterocyclic Organic Compound. CAS No. 65383-73-5. Molecular formula: C14H18O3. Mole weight: 234.29. Density: 0.92. Product ID: ACM65383735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethyl-9-methylbenzo[c]acridine | 7-Ethyl-9-methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0217026, 7-Ethyl-9-methylbenz(c)acridine, 7-ethyl-9-methylbenzo[c]acridine, 3-Methyl-10-ethylbenz(c)acridine, BENZ(c)ACRIDINE, 7-ETHYL-9-METHYL-, 3-Methyl-10-ethyl-7,8-benzacridine [French], 63039-89-4, AC1L2BMA, CTK8J7190, 3-Methyl-10-ethyl-7,8-benzacridine, LS-24877. Product Category: Heterocyclic Organic Compound. CAS No. 63039-89-4. Molecular formula: C20H17N. Mole weight: 271.356 g/mol. Purity: 0.96. IUPACName: 7-ethyl-9-methylbenzo[c]acridine. Canonical SMILES: CCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)C. Density: 1.159g/cm³. Product ID: ACM63039894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine | 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56346-41-9, 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 7-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, AG-F-97827, fluorodihydrobenzoxazine, SureCN1859632, AGN-PC-001DQ1, CTK5A5004, MolPort-004-814-841, SBB086911, ZINC39136755, AKOS005073609, AB64780, MCULE-4254228505, MD-0717, RP10065, 7-fluoro-2H,3H,4H-benzo[e]1,4-oxazine, KB-249821, FT-0681714, EN300-80809. Product Category: Heterocyclic Organic Compound. CAS No. 56346-41-9. Molecular formula: C8H8FNO. Mole weight: 153.16. Purity: 0.96. IUPACName: 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=CC(=C2)F. Density: 1.201 g/cm³. Product ID: ACM56346419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-3-chromanone | 7-Fluoro-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluorochroman-3-one, 7-Fluoro-3-Chromanone, 944904-13-6, PubChem18374, CTK8C3912, MolPort-022-153-134, ANW-70802, AKOS006303860, AB56639, 7-FLUORO-2H-CHROMEN-3(4H)-ONE, AK104987, KB-249846, 7-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 944904-13-6. Molecular formula: C9H7FO2. Mole weight: 166.149083 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-4H-chromen-3-one. Canonical SMILES: C1C(=O)COC2=C1C=CC(=C2)F. Product ID: ACM944904136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-5-iodoindole | 7-Fluoro-5-iodoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1173023-15-8, 7-Fluoro-5-iodoindole, SureCN794596, 7-Fluoro-5-iodo-1H-indole, KB-81851. Product Category: Heterocyclic Organic Compound. CAS No. 1173023-15-8. Molecular formula: C8H5FIN. Mole weight: 261.03. Purity: 0.96. IUPACName: 7-fluoro-5-iodo-1H-indole. Canonical SMILES: C1=CNC2=C(C=C(C=C21)I)F. Product ID: ACM1173023158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl- | 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrazolo[3,4-d]pyrimidine,4-methoxy-7-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 343330-75-6. Molecular formula: C7H8N4O. Mole weight: 164.16. Purity: 0.96. IUPACName: 4-methoxy-7-methylpyrazolo[3,4-d]pyrimidine. Canonical SMILES: CN1C=NC(=C2C1=NN=C2)OC. Density: 1.39 g/cm³. Product ID: ACM343330756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)- | 7H-Pyrrolo[2,3-d]pyrimidine,4-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000084, MLS002693488, NSC64878, CID248208, SMR001559441, 6958-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 6958-73-2. Molecular formula: C7H7N3S. Mole weight: 165.2156. Purity: 0.96. IUPACName: 4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: CSC1=NC=NC2=C1C=CN2. Density: 1.37g/cm³. Product ID: ACM6958732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One | 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2H-1,4-benzothiazine-3(4H)-one;7-Hydroxy-4H-benzo[1,4]thiazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 91375-75-6. Molecular formula: C8H7NO2S. Purity: 0.96. IUPACName: 7-hydroxy-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=C(C=C2)O. Density: 1.43g/cm³. Product ID: ACM91375756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-8-piperidinomethylchromone hydrochloride, CHROMONE, 7-HYDROXY-2-METHYL-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1L2LUT, LS-53548, 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride, 67195-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 67195-89-5. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCCCC3.[Cl-]. Product ID: ACM67195895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide | 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenyl-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide; 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 94108-86-8. Molecular formula: C16H11NO4. Mole weight: 281.262840 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-oxo-N-phenylchromene-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O. Density: 1.464g/cm³. ECNumber: 302-422-3. Product ID: ACM94108868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-3-methyl-4-phenylcoumarin 98 | 7-Hydroxy-3-methyl-4-phenylcoumarin 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-3-methyl-4-phenylcoumarin, 54431-13-9, PubChem8687, AC1NV1OL, 576417_ALDRICH, CTK5A0974, ZINC01081555, AKOS015914514, 7-hydroxy-3-methyl-4-phenylchromen-2-one, KB-200042, 3-methyl-7-oxidanyl-4-phenyl-chromen-2-one, FT-0657817, ST51055079, 7-hydroxy-3-methyl-4-phenyl-1-benzopyran-2-one, A830176, 2H-1-Benzopyran-2-one,7-hydroxy-3-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 54431-13-9. Molecular formula: C16H12O3. Mole weight: 252.268. Purity: 0.96. IUPACName: 7-hydroxy-3-methyl-4-phenylchromen-2-one. Canonical SMILES: CC1=C(C2=C(C=C(C=C2)O)OC1=O)C3=CC=CC=C3. Density: 1.289g/cm³. Product ID: ACM54431139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy amoxapine | 7-Hydroxy amoxapine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxyamoxapine;2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol;7-Hydroxyamoxapin;2-Chloro-7-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Green Solid. CAS No. 37081-76-8. Molecular formula: C17H16ClN3O2. Product ID: ACM37081768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxycoumarinyl-gamma-linolenate | 7-Hydroxycoumarinyl-gamma-linolenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 161180-12-7, 7-HC-gamma-linolenate, 7-hydroxycoumarinyl-?-Linolenate, CTK8E7695. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 161180-12-7. Molecular formula: C27H34O4. Mole weight: 422.6. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) octadeca-6,9,12-trienoate. Canonical SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2. Product ID: ACM161180127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-IODO-1-HEPTENE | 7-IODO-1-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-iodohept-1-ene, 7-Iodo-1-heptene, SCHEMBL758330, FAGSTZYMNCELHI-UHFFFAOYSA-N, DA-15841, 107175-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 107175-49-5. Molecular formula: C7H13I. Mole weight: 224.08. Purity: 0.96. IUPACName: 7-iodohept-1-ene. Canonical SMILES: C=CCCCCCI. Product ID: ACM107175495. Alfa Chemistry ISO 9001:2015 Certified. | |
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