Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 7-Butyl-1,3-dimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 7-Butyltheophylline, Theophylline, 7-butyl-, MLS000027070, STOCK1S-68522, BRN 0250158, MolPort-001-833-666, CID70557, STK839296, ZINC13110598, BAS 01547068, SMR000010659, LS-149431, 7-Butyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 4-26-00-02349 (Beilstein Handbook Reference), 3,7-Dihydro-7-butyl-1,3-dimethyl-1H-purine-2,6-dione, 7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-7-butyl-1,3-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-7-butyl-1,3-dimethyl- (9CI), 1021-65-4. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 7-butyl-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CCCCN1C=NC2=C1C(=O)N(C(=O)N2C)C. Density: 1.29g/cm³. Catalog: ACM1021654. |  |
| 7-Chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-HYDROXY-3-PIPERIDINOPROPYL)-, SULFATE, AC1L1PIJ, AC1Q22Q5, LS-84307, 1-[3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2-hydroxypropyl]piperidinium hydrogen sulfate, 101652-00-0, 7-chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione; hydrogen sulfate. CAS No. 101652-00-0. Molecular formula: C18H22ClN5O7S. Mole weight: 487.915 g/mol. Purity: 0.96. IUPACName: 7-chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione;hydrogen sulfate. Canonical SMILES: C1CC[NH+] (CC1)CC (CN2C3=C (C=C (C=C3)Cl)N=C4C2=NC (=O)NC4=O)O. OS (=O) (=O)[O-]. Catalog: ACM101652000. | |
| 7-Chloro-10-hydroxy-3-[4- (trifluoromethyl)phenyl]-1-[ (benzylideneamino)imino]-1, 3, 4, 10-tetrahydro-9 (2H)-acridinone | Heterocyclic Organic Compound. CAS No. 102192-66-5. Catalog: ACM102192665. | |
| 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIFLUOROPHENYL)-6-1LUORO-7-CHLONDE-4-OXO-1,4-DIHYDRO-1,8-NAPTHYRIDINE-3-CARBOXYLIC ACID[TOSUFLOXACIN PHARMACEUTICAL INTERMEDIATE];7-CHLORO-1(2,4-DIFLUOROPHENYL-1,4-DIHYDRO)-6-DLUOR;7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-nap. CAS No. 100492-04-4. Molecular formula: C15H6ClF3N2O3. Purity: 97+%. Catalog: ACM100492044. | |
| 7-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester;Ethyl 1-(2,4-difluorophenyl)-7-cl-6-f-4-o-hydropyridino[2,3-b]pyridine-3-carboxylate. CAS No. 100491-29-0. Molecular formula: C17H10ClF3N2O3. Mole weight: 382.72. Density: 1.523g/cm³. Catalog: ACM100491290. | |
| 7-Chloro-1-(4-chloro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 100491-37-0. Catalog: ACM100491370. | |
| 7-Chloro-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2,8-dimethylquinoline, 120370-62-9, AGN-PC-000ZGC, SureCN9186312, CTK8E5508, ZINC32099608, AKOS006282350, AB52384. CAS No. 120370-62-9. Molecular formula: C11H10ClN. Mole weight: 191.66. Purity: 0.96. IUPACName: 7-chloro-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2C)Cl. Density: 1.188g/cm³. Catalog: ACM120370629. | |
| 7-Chloro-2-hydrazino-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2-hydrazino-3-methylquinoline hydrochloride. CAS No. 1017360-44-9. Molecular formula: C10H11Cl2N3. Mole weight: 244.12044. Purity: 0.96. IUPACName: (7-chloro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)Cl)NN.Cl. Catalog: ACM1017360449. | |
| 7-Chloro-3(2H)-cinnolinone | Heterocyclic Organic Compound. CAS No. 101494-93-3. Molecular formula: C8H5ClN2O. Catalog: ACM101494933. | |
| 7-Chloro-3,4-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702098, 7-Chloro-3,4-dibromo-8-methylquinoline, 1211717-53-1. CAS No. 1211717-53-1. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-chloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Br)Br)Cl. Catalog: ACM1211717531. | |
| 7-Chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine, 1026076-88-9, SureCN5775164, CTK4A1297, MolPort-016-578-703, ANW-62072, AKOS015850173, AG-L-20127, AK102500, KB-46290, FT-0682290, I02-2253. CAS No. 1026076-88-9. Molecular formula: C14H11ClN2. Mole weight: 242.71. Purity: 0.96. IUPACName: 7-chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: CC1=NC2=C (C (=C1)Cl)NC (=C2)C3=CC=CC=C3. Catalog: ACM1026076889. | |
| 7-Chloro-5-nitro-1H-indazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE, 7-CHLORO-5-NITRO-1H-INDAZOL-3-AMINE, 1197193-46-6, CTK8E1777, AKOS015950534, AK-82714, AB1000865, KB-234674. CAS No. 1197193-46-6. Molecular formula: C7H5ClN4O2. Mole weight: 212.593200 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-5-nitro-1H-indazol-3-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)NN=C2N)[N+](=O)[O-]. Catalog: ACM1197193466. | |
| 7-Chloronaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-Chloronaphthalene-2-sulfonic acid. CAS No. 102878-15-9. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 7-chloronaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)Cl)S(=O)(=O)O. Catalog: ACM102878159. | |
| 7-Deacetyl-1-deoxyforskolin from coleus forskohlii | Heterocyclic Organic Compound. Alternative Names: 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii, 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one, SureCN9736718, D3792_FLUKA, D3792_SIGMA, 6|A,7|A,9|A-Trihydroxy-8,13-epoxy-labd-14-en-11-one, 121606-18-6. CAS No. 121606-18-6. Molecular formula: C20H32O5. Mole weight: 352.47. Purity: 0.96. IUPACName: (3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-5,6,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one. Canonical SMILES: CC1 (CCCC2 (C1C (C (C3 (C2 (C (=O)CC (O3) (C)C=C)O)C)O)O)C)C. Density: 1.211g/cm³. Catalog: ACM121606186. | |
| 7-Deazaguanosine | Heterocyclic Organic Compound. CAS No. 102731-45-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. Catalog: ACM102731453. | |
| 7-Ethyl-10-hydroxylcamptothecin | Other Alkaloids. Alternative Names: Camptothecin impurity 7. CAS No. 119577-28-5. Mole weight: 392.4. Purity: 95%+. Catalog: ACM119577285. | |
| 7-Fluoro-1,4-dihydro-4-oxo-3-quinolinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1008780-80-0, 3-Quinolinecarbonitrile,7-fluoro-1,4-dihydro-4-oxo-, SureCN5414238, SureCN6182439, CTK3J9327, ZINC31777233, AG-D-06700, KB-71321, KB-71325, 3-Quinolinecarbonitrile,7-fluoro-4-hydroxy-, 7-FLUORO-4-HYDROXYQUINOLINE-3-CARBONITRILE, 622369-69-1. CAS No. 1008780-80-0. Molecular formula: C10H5FN2O. Mole weight: 188.157903 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-4-oxo-1H-quinoline-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C1F)NC=C(C2=O)C#N. Catalog: ACM1008780800. | |
| 7H-Furo[2,3-b]pyrano[3,2-e]pyridin-7-one,3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethylazapsoralen, AC1L3V9Y, 4,6-dimethylfuro[3,2-g][1,3]benzoxazin-2-one, 120482-96-4. CAS No. 120482-96-4. Molecular formula: C12H9NO3. Mole weight: 215.2048. Purity: 0.96. IUPACName: 4,6-dimethylfuro[3,2-g][1,3]benzoxazin-2-one. Canonical SMILES: CC1=COC2=CC3=C(C=C12)C(=NC(=O)O3)C. Density: 1.4g/cm³. Catalog: ACM120482964. | |
| 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | Heterocyclic Organic Compound. Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Appearance: Pale yellow solid. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Catalog: ACM10048132. | |
| 7H-Purine-6-thiol | Heterocyclic Organic Compound. Alternative Names: 6-Mercaptopurine sodium salt, 1194-62-3, AC1MJ12W, Purine-6-thiol, monosodium salt, sodium 3,7-dihydropurine-6-thione. CAS No. 1194-62-3. Molecular formula: C5H4N4S. Mole weight: 152.177. Purity: 0.96. IUPACName: sodium;3,7-dihydropurine-6-thione. Canonical SMILES: C1=NC2=C(N1)C(=S)N=CN2.[Na+]. Catalog: ACM1194623. | |
| 7H-Pyrano[2, 3-g]-1, 4-benzodioxin-7-one, 3-[4- (acetyloxy)-3, 5-dimethoxyphenyl]-2-[ (acetyloxy)methyl]-2, 3-dihydro-, trans- (9ci) | Heterocyclic Organic Compound. CAS No. 121700-27-4. Molecular formula: C24H22O10. Catalog: ACM121700274. | |
| 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, 1005206-17-6, SureCN3491733, MolPort-020-313-440, AKOS015950089, MCULE-2673412308, PB19365, RP09008, AK-31655, KB-249897, AM20070651, C-8008. CAS No. 1005206-17-6. Molecular formula: C7H5N3O2. Mole weight: 163.135. Purity: 0.96. IUPACName: 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid. Canonical SMILES: C1=CNC2=NC=NC(=C21)C(=O)O. Catalog: ACM1005206176. | |
| 7-Hydroxy-1,3-dimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxytheophylline, 7-Hydroxytheophyllin, Theophylline, 7-hydroxy-, 7-Hydroxytheophyllin [German], BRN 0616325, CID70537, LS-149577, 5-26-14-00133 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-7-hydroxy-1,3-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-7-hydroxy-1,3-dimethyl- (9CI), 1012-82-4. CAS No. 1012-82-4. Molecular formula: C7H8N4O3. Mole weight: 196.163 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)O. Density: 1.69g/cm³. Catalog: ACM1012824. | |
| 7-Hydroxy-1,6-naphthyridin-5(6H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-1,6-naphthyridin-5(6H)-one;1,6-Naphthyridine-5,7-diol. CAS No. 1201785-07-0. Molecular formula: C8H6N2O2. Catalog: ACM1201785070. | |
| 7-Hydroxycoumarin-d5 | 2H Labeled Compounds. Alternative Names: 7-Hydroxy-2H-1-benzopyran-2-one-d5;7-Hydroxy-2-chromenone-d5;7-Oxycoumarin-d5;Hydrangin-d5;Hydrangine-d5;NSC 19790-d5;Skimmetin-d5;Skimmetine-d5;Umbelliferone-d5. CAS No. 1215373-23-1. Molecular formula: C9HD5O3. Mole weight: 167.18. Catalog: ACM1215373231. | |
| 7-Hydroxy doxazosin | Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-7-hydroxy-2-methoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl-piperazine. CAS No. 102932-25-2. Molecular formula: C22H23N5O5. Mole weight: 437.45. Purity: 0.96. IUPACName: 4-amino-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-methoxy-1H-quinazolin-7-one. Canonical SMILES: COC1=CC2=C (N=C (NC2=CC1=O)N3CCN (CC3)C (=O)C4COC5=CC=CC=C5O4)N. Catalog: ACM102932252. | |
| 7-Hydroxyguanosine 5'-monophosphate | Heterocyclic Organic Compound. CAS No. 119269-31-7. Catalog: ACM119269317. | |
| 7-Hydroxyoxindole | Indoles. Alternative Names: 7-hydroxyindolin-2-one; 7-hydroxy-1,3-dihydro-indol-2-one. CAS No. 10238-74-1. Molecular formula: C8H7NO2. Mole weight: 149.14. Appearance: White crystal powder. Purity: 0.98. Catalog: ACM10238741. | |
| 7-Hydroxy risperidone-d4 | Heterocyclic Organic Compound. Alternative Names: -[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl-. CAS No. 1215454-04-8. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. Purity: 0.96. IUPACName: 7-hydroxy-2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=C (C (=O)N2CC (CCC2=N1)O)CCN3CCC (CC3)C4=NOC5=C4C=CC (=C5)F. Catalog: ACM1215454048. | |
| 7-Methoxy-1H-benzimidazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 1018895-06-1, SureCN215705, 7-Methoxy-1H-benzimidazol-2-amine, AK-32669, 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE. CAS No. 1018895-06-1. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-benzimidazol-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(N2)N. Catalog: ACM1018895061. | |
| 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 1190314-49-8, SBB069660, ZINC44713171, KB-46449, FT-0652868, A804163, S14-1677, 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde. CAS No. 1190314-49-8. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Catalog: ACM1190314498. | |
| 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190318-89-8, SBB069668, ZINC44713021, KB-46451, FT-0653990, A804178, S14-1691, 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190318-89-8. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: COC1=C2C(=NC=C1)C(=CN2)C=O. Catalog: ACM1190318898. | |
| 7-Methoxy-1-methyl-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 7-Methoxy-1-methyl-2-tetralone, 1204-23-5, SCHEMBL5512979, DYIWPPSNJSVFED-UHFFFAOYSA-N, MolPort-028-748-979, 7-methoxy-1-methyl-tetralin-2-one, AKOS006271706, SY018567, TC-308029, Z-4458, 3,4-dihydro-7-methoxy-1-methyl-2(1H)-naphthalenone, 7-methoxy-1-methyl-3,4-dihydro-2(1H)-naphthalenone. CAS No. 1204-23-5. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=C1C=C(C=C2)OC. Catalog: ACM1204235. | |
| 7-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | Heterocyclic Organic Compound. Alternative Names: CID58697, LS-86006, Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-7-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-55-7. CAS No. 101670-55-7. Molecular formula: C17H28Cl2N2O. Mole weight: 347.323 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=CC2=C (CC[NH+] (C2)CC[NH+]3CCCCC3)C=C1. [Cl-]. [Cl-]. Catalog: ACM101670557. | |
| 7-Methoxy-6-nitroquinazolin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 7-methoxy-6-nitroquinazolin-4(3H)-one, 1012057-47-4, SureCN157879, SureCN1766090, CTK8B7483, ANW-57457, ZINC31777068, AKOS016001472, AK-86969, KB-250031. CAS No. 1012057-47-4. Molecular formula: C9H7N3O4. Mole weight: 221.169580 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-6-nitro-1H-quinazolin-4-one. Canonical SMILES: COC1=C (C=C2C (=C1)NC=NC2=O)[N+] (=O)[O-]. Catalog: ACM1012057474. | |
| 7-Methoxyquinazoline | Heterocyclic Organic Compound. CAS No. 10105-37-0. Catalog: ACM10105370. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidinyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1PZD, AC1Q60M9, LS-89073, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl cyclopent-1-en-1-yl(hydroxy)phenylacetate, 101756-59-6. CAS No. 101756-59-6. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CCCC3) (C4=CC=CC=C4)O. Density: 1.21g/cm³. Catalog: ACM101756596. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopropyl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: CID58798, LS-89107, cis-2-Methyl-3-quinuclidyl phenyl(cyclopropyl)glycolate (mixed isomers), Mandelic acid, alpha-cyclopropyl-, 2-methyl-3-quinuclidinyl ester, (mixed isomer), MANDELIC ACID, alpha-CYCLOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, (mixed isomer, 101710-92-3. CAS No. 101710-92-3. Molecular formula: C19H25NO3. Mole weight: 315.407 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopropyl-2-hydroxy-2-phenylacetate. Density: 1.22g/cm³. Catalog: ACM101710923. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC (C (=C)C) (C (=O)OC1C (N2CCC1CC2)C)O. Density: 1.06g/cm³. Catalog: ACM101913728. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-ynylheptanoate | Heterocyclic Organic Compound. Alternative Names: CID59087, LS-74403, 2-Methyl-3-quinuclidyl-n-amyl(1-propynyl)glycolate, HEPTANOIC ACID, 2-HYDROXY-2-(1-PROPYNYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, 101913-75-1. CAS No. 101913-75-1. Molecular formula: C18H29NO3. Mole weight: 307.428 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate. Canonical SMILES: CCCCCC(C#CC)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.09g/cm³. Catalog: ACM101913751. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate B, 101711-00-6, 2-Methyl-3-quinuclidyl isopropyl(phenyl)glycolate A, 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate-M (mixed isomers), MANDELIC ACID, alpha-ISOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, ACMC-20m4qk, AC1L1PTD, AC1Q60M8, CTK4A0137, AG-D-09050, LS-89136, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbutanoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate, (7-METHYL-1-AZABICYCLO[2.2.2]OCT-8-YL) 2-HYDROXY-3-METHYL-2-PHENYL-BUTANOATE. CAS No. 101711-00-6. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CC=CC=C3) (C (C)C)O. Density: 1.15g/cm³. Catalog: ACM101711006. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-5-methyl-2-propan-2-ylhex-5-en-3-ynoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl isopropyl(3-methyl-but-1-yn-3-enyl)glycolate, Hexa-3-yn-5-enoic acid, 2-hydroxy-2-isopropyl-5-methyl-, 2-methyl-3-quinuclidinyl ester, AC1Q60LY, AC1L1P69, LS-75535, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-5-methyl-2-(propan-2-yl)hex-5-en-3-ynoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-5-methyl-2-propan-2-ylhex-5-en-3-ynoate, 101564-58-3. CAS No. 101564-58-3. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-5-methyl-2-propan-2-ylhex-5-en-3-ynoate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C#CC (=C)C) (C (C)C)O. Density: 1.1g/cm³. Catalog: ACM101564583. | |
| 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007457;7-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID. CAS No. 101133-49-7. Molecular formula: C11H9NO3. Mole weight: 203.19. Catalog: ACM101133497. | |
| 7-Nitro-1,2,3,4-tetrahydro-naphthalen-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE;7-Nitro-1,2,3,4-tetrahydronaphthalen-2-amine. CAS No. 101167-13-9. Molecular formula: C10H12N2O2. Mole weight: 192.217. Purity: 0.96. Catalog: ACM101167139. | |
| 7-Nitro-2,3-dihydro-1H-indole | Heterocyclic Organic Compound. CAS No. 100820-43-7. Molecular formula: C8H8N2O2. Mole weight: 164.1634. Purity: 0.98. Catalog: ACM100820437. | |
| 7-Nitro-3,4-dihydro-2H-1,4-benzoxazine | Heterocyclic Organic Compound. Alternative Names: 120711-81-1, 7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 7-Nitro-3,4-dihydro-2H-1,4-benzooxazine, 7-NITRO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE, SureCN303351, AGN-PC-01VQ9G, CTK4B1995, MolPort-008-502-688, ANW-49876, SBB089639, ZINC19769972, AKOS005072293, AB64327, AG-D-45188, CD-0744, MCULE-3126906357, RP10868, AK-49011, BR-49011, KB-250117. CAS No. 120711-81-1. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]. Catalog: ACM120711811. | |
| 7-O-Methylmorroniside | Terpenoids. CAS No. 119943-46-3. Molecular formula: C18H28O11. Mole weight: 420.41. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,3R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: CC1C2C (CC (O1)OC)C (=COC2OC3C (C (C (C (O3)CO)O)O)O)C (=O)OC. Catalog: ACM119943463. | |
| 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-hydroxy-4-methyl-,(1R,6S)- | Heterocyclic Organic Compound. Alternative Names: Terreic acid, (-)-Terreic Acid, BiomolKI_000073, BiomolKI2_000077, 5,6-Epoxy-3-hydroxy-p-toluquinone, NSC294734, NSC 294734, CID91437, SMP2_000322, NCGC00025148-02, LS-98784, NCI60_002449, 2-Hydroxy-3-methyl-1,4-benzoquinone 5,6-epoxide, 3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, (1R)-3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, (1R,6S)-3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, (1R)-, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, stereoisomer, 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, (1R-cis)-, 121-40-4. CAS No. 121-40-4. Molecular formula: C7H6O4. Mole weight: 154.1201. Appearance: Pale yellow solid. Purity: >99 %. IUPACName: (1S,6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione. Density: 1.613 g/cm³. Catalog: ACM121404. | |
| 7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,4-methyl-,2-propenylester(9ci) | Heterocyclic Organic Compound. CAS No. 10138-39-3. Molecular formula: C11H16O3. Catalog: ACM10138393. | |
| 7-Propan-2-ylsulfanylheptanamide | Heterocyclic Organic Compound. Alternative Names: 7-Isopropylthioheptanamide, 7-(propan-2-ylsulfanyl)heptanamide, HEPTANAMIDE, 7-ISOPROPYLTHIO-, 101517-13-9, AC1Q5J9K, AC1L1P50, 7-propan-2-ylsulfanylheptanamide, LS-74261. CAS No. 101517-13-9. Molecular formula: C10H21NOS. Mole weight: 203.345 g/mol. Purity: 0.96. IUPACName: 7-propan-2-ylsulfanylheptanamide. Canonical SMILES: CC(C)SCCCCCCC(=O)N. Density: 0.974g/cm³. Catalog: ACM101517139. | |
| 7-Propan-2-ylsulfanylheptanoic acid | Heterocyclic Organic Compound. Alternative Names: 7-Isopropylthioheptanoic acid, CID59089, HEPTANOIC ACID, 7-ISOPROPYLTHIO-, LS-74407, 101913-77-3. CAS No. 101913-77-3. Molecular formula: C10H20O2S. Mole weight: 204.33 g/mol. Purity: 0.96. IUPACName: 7-propan-2-ylsulfanylheptanoic acid. Canonical SMILES: CC(C)SCCCCCCC(=O)O. Density: 1.008g/cm³. Catalog: ACM101913773. | |
| [[(7S)-7-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: C22H26ClNO4.HCl; Amibegron hydrochloride; N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol; Amibegron HCl; Acetic acid,((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-,ethyl ester,hydroc. CAS No. 121524-09-2. Molecular formula: 440.36. Mole weight: C22H26ClNO4.HCl. Purity: >98 %. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Cl. Catalog: ACM121524092. | |
| 7-(Trifluoromethyl)-1H-benzimidazol-2-amine | Heterocyclic Organic Compound. CAS No. 10057-45-1. Catalog: ACM10057451. | |
| 7-(Trifluoromethyl)-1H-indole-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1019115-61-7, DB-058732, KB-264406, 7-(trifluoromethyl)-1H-Indole-3-acetic acid, 1h-indole-3-acetic acid,7-(trifluoromethyl)-. CAS No. 1019115-61-7. Molecular formula: C11H8F3NO2. Mole weight: 243.181930 [g/mol]. Purity: 0.96. IUPACName: 2-[7-(trifluoromethyl)-1H-indol-3-yl]acetic acid. Catalog: ACM1019115617. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine, 1190316-27-8, ZINC44700093, FT-0657801, ST51056728, A804170, S14-1682. CAS No. 1190316-27-8. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190316278. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190316-01-8, SBB069662, ZINC44700099, FT-0653116, FT-0659320, A804169, S14-1681, S14-1683, 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190316-01-8. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190316018. | |
| 7- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1197193-97-7. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1197193977. | |
| 7Z-Trifostigmanoside I | Aldehydes. CAS No. 1018898-17-3. Molecular formula: C24H38O12. Mole weight: 518.55. Catalog: ACM1018898173. | |
| 8-(1-Naphthyl)-8-oxooctanoic acid | Heterocyclic Organic Compound. Alternative Names: 8-(1-NAPHTHYL)-8-OXOOCTANOIC ACID. CAS No. 101743-46-8. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: 8-naphthalen-1-yl-8-oxooctanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C (=O)CCCCCCC (=O)O. Density: 1.143g/cm³. Catalog: ACM101743468. | |
| 8-37-a-Calcitonin gene-related peptide(human) | Heterocyclic Organic Compound. Alternative Names: FBHuman; CGRP-I 8-37,HUMAN; CGRP-I 8-37. CAS No. 119911-68-1. Molecular formula: C139H230N44O38. Mole weight: 3125.59. Purity: 0.96. IUPACName: CGRP 8-37 (human). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM119911681. | |
| 8-(6-Aminohexyl)aminoadenosine-5-monoph osphate li | Heterocyclic Organic Compound. Alternative Names: 8-(6-Aminohexyl)aminoadenosine 5 inverted exclamation marka-monophosphate lithium salt, 102029-82-3. CAS No. 102029-82-3. Molecular formula: C16H28N7O7P. Mole weight: 461.41. Purity: 0.96. IUPACName: [5-[6-amino-8-(6-aminohexylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;lithium. Canonical SMILES: [Li+]. C1=NC2=C (C (=N1)N)N=C (N2C3C (C (C (O3)COP (=O) (O)[O-])O)O)NCCCCCCN. Catalog: ACM102029823. | |
| 8-(6-AMINOHEXYL)AMINOADENOSINE5-TRIPHOS PHATE LITH | Heterocyclic Organic Compound. CAS No. 102029-46-9. Molecular formula: NULL. Mole weight: 621.37. Catalog: ACM102029469. | |
| 8,8,8-Trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)octanenitrile, 2-Hydroxy-3-(1-hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl octanenitrile, 8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile, OCTANENITRILE, 7-HYDROXY-6-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-, 101858-32-6, AC1L1QDS, AC1Q4IE8, LS-97926. CAS No. 101858-32-6. Molecular formula: C11H15F6NO2. Mole weight: 307.233 g/mol. Purity: 0.96. IUPACName: 8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile. Canonical SMILES: CC (C (CCCCC#N)C (C (F) (F)F) (C (F) (F)F)O)O. Density: 1.323g/cm³. Catalog: ACM101858326. | |
| 8,9,10,11-Tetrahydro-8,9-epoxy-7H-cyclohepta[a]pyrene | Heterocyclic Organic Compound. CAS No. 101030-77-7. Catalog: ACM101030777. | |
| 8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one | Other Alkaloids. Alternative Names: Oleracein E. CAS No. 1021950-79-7. Mole weight: 219.24. Purity: 95%+. Catalog: ACM1021950797. | |
| 8,9-Di-O-methyl-urolithin D | 2H Labeled Compounds. Alternative Names: 3,4-Dihydroxy-8,9-dimethoxy-6H-dibenzo[b,d]pyran-6-one. CAS No. 1192835-55-4. Molecular formula: C15H12O6. Mole weight: 288.25. Catalog: ACM1192835554. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. CAS No. 100644-70-0. Molecular formula: C10H13N5O4. Mole weight: 267.24132;g/mol. Purity: 0.96. IUPACName: 6-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1C (C (OC1N2C3=NC (=NC (=O)C3=CN2)N)CO)O. Catalog: ACM100644700. | |
| 8-azabicyclo[3.2.1]octan-3-ylmethanol HCl | Heterocyclic Organic Compound. Alternative Names: 8-azabicyclo[3.2.1]octan-3-ylmethanol HCl. CAS No. 1209123-25-0. Catalog: ACM1209123250. | |
| 8-Azidoadenosine-5'-O-diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 8-azidoadenosine-5'-o-diphosphate(8-n3-adp),sodiumsalt;8-N3-ADP SODIUM SALT;8-AZIDOADENOSINE-5'-O-DIPHOSPHATE SODIUM SALT;8-Azidoadenosine-5'-diphosphate Sodium Salt. CAS No. 102185-14-8. Molecular formula: C10H13N8NaO10P2. Mole weight: 490.2. Appearance: Clear Solution. Catalog: ACM102185148. | |
| 8-Bromo-3,4-dichloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702543, 8-Bromo-3,4-dichloro-6-methylquinoline, 1204810-73-0. CAS No. 1204810-73-0. Molecular formula: C10H6BrCl2N. Mole weight: 290.971340 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dichloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)Br. Catalog: ACM1204810730. | |
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