Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 8-Azido-octanoyl-OSu | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2576471-56-0. Molecular formula: C12H18N4O4. Mole weight: 282.3. Catalog: CCR2576471560. |  |
| 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline | Bromine Series. Alternative Names: 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-. CAS No. 100331-89-3. Molecular formula: C18H14BrNO3. Appearance: Off-white Solid. Density: 1.479g/cm³. Catalog: ACM100331893. | |
| 8-Benzyl(S)-2-aminooctanedioate | Heterocyclic Organic Compound. CAS No. 116052-00-7. Molecular formula: C15H21NO4. Mole weight: 279.33. Catalog: ACM116052007. | |
| 8-BROMO-2,3,4,9-TETRAHYDROCARBAZOL-1-ONE | Heterocyclic Organic Compound. Alternative Names: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353, 115955-90-3. CAS No. 115955-90-3. Molecular formula: C9H12N2. Mole weight: 148.21. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N. Density: 1.636g/cm³. Catalog: ACM115955903. | |
| 8-Bromo-2-tetralone | Bromine Series. Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Catalog: ACM117294210. | |
| 8-Bromo-4-chloro-2,6-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-2,6-dimethylquinoline, 1156275-57-8, CTK8E5556, ZINC36075646, AKOS009867874. CAS No. 1156275-57-8. Molecular formula: C11H9BrClN. Mole weight: 270.55. Purity: 0.96. IUPACName: 8-bromo-4-chloro-2,6-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)Br. Catalog: ACM1156275578. | |
| 8-Bromo-4-chloro-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methyl-2-phenylquinoline, 1156275-50-1, CTK8E5557, ZINC36075702, AKOS009867694. CAS No. 1156275-50-1. Molecular formula: C16H11BrClN. Mole weight: 332.62. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Cl)Br. Catalog: ACM1156275501. | |
| 8-Bromo-4-chloro-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methyl-2-propylquinoline, 1156275-66-9, CTK8E5558, ZINC36075742, AKOS009867876. CAS No. 1156275-66-9. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)Br. Catalog: ACM1156275669. | |
| 8-Bromo-4-chloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methylquinoline, 1156602-22-0, CTK8E5559, ZINC35731082, AKOS009581526. CAS No. 1156602-22-0. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Cl. Catalog: ACM1156602220. | |
| 8-Bromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-2-methylquinoline hydrochloride, 1170235-18-3, AGN-PC-01A9QJ, CTK8E5560, AB52458, (8-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-BROMO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170235-18-3. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2Br)C(=C1)NN.Cl. Catalog: ACM1170235183. | |
| 8-Bromo-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazinoquinoline hydrochloride, 1172264-62-8, AGN-PC-01A9QL, CTK8E5561, AB52460, (8-bromoquinolin-4-yl)hydrazine;hydrochloride, 8-BROMO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172264-62-8. Molecular formula: C9H9BrClN3. Mole weight: 274.54. Purity: 0.96. IUPACName: (8-bromoquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl. Catalog: ACM1172264628. | |
| 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075701, AKOS009867479, 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline, 1154913-33-3. CAS No. 1154913-33-3. Molecular formula: C16H12BrNO. Mole weight: 314.176580 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C=C (N2)C3=CC=CC=C3)Br. Catalog: ACM1154913333. | |
| 8-Bromo-4-hydroxy-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075741, AKOS009867296, 8-Bromo-4-hydroxy-6-methyl-2-propylquinoline, 1154913-28-6. CAS No. 1154913-28-6. Molecular formula: C13H14BrNO. Mole weight: 280.160360 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Br)C. Catalog: ACM1154913286. | |
| 8-Bromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydroxy-6-methylquinoline, ZINC35731132, AKOS009582359, AKOS015864374, 1156919-75-3. CAS No. 1156919-75-3. Molecular formula: C10H8BrNO. Mole weight: 238.080620 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=CN2)Br. Catalog: ACM1156919753. | |
| 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine, 1170302-00-7, CTK8E2276, AKOS015853150, RP08932, FT-0685670, 8-bromo-6-(trifluoromethyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1170302-00-7. Molecular formula: C7H3BrF3N3. Mole weight: 266.02. Purity: 0.96. IUPACName: 8-bromo-6-(trifluoromethyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. Canonical SMILES: C1=C(C2=NC=NN2C=C1C(F)(F)F)Br. Catalog: ACM1170302007. | |
| 8-Bromo-7-fluoro-2-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-7-fluoro-2-methoxyquinoline, 1001322-87-7, SureCN1223235, CTK8B5227, ANW-48062, AKOS015920374, AK-43471, AM808095, BD210963, BR-43471, Quinoline, 8-bromo-7-fluoro-2-methoxy-, KB-250307, X8475. CAS No. 1001322-87-7. Molecular formula: C10H7BrFNO. Mole weight: 256.071083 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-7-fluoro-2-methoxyquinoline. Catalog: ACM1001322877. | |
| 8-bromoquinolin-5-amine | Heterocyclic Organic Compound. CAS No. 116632-58-7. Molecular formula: C9H7BrN2. Mole weight: 223.1. Purity: 0.98. Catalog: ACM116632587. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0083JS, Trisodium 8-butyryloxypyrene-1,3,6-trisulfonate, trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate, 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt, 115787-82-1. CAS No. 115787-82-1. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. Purity: 0.96. IUPACName: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC (=O)OC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM115787821. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol | Heterocyclic Organic Compound. CAS No. 117811-17-3. Catalog: ACM117811173. | |
| 8-Chloro-1,2,3,4-tetrahydro-benzo[b]azepin-5-one | Heterocyclic Organic Compound. Alternative Names: 8-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE. CAS No. 116815-03-3. Molecular formula: C10H10ClNO. Mole weight: 195.65. Catalog: ACM116815033. | |
| 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-2,6-dimethyl-4-hydrazinoquinoline hydrochloride, 1171379-23-9, AGN-PC-01A9QN, CTK8E5564, AB52461, (8-chloro-2,6-dimethylquinolin-4-yl)hydrazine;hydrochloride, 8-CHLORO-4-HYDRAZINYL-2,6-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171379-23-9. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (8-chloro-2,6-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)NN)Cl.Cl. Catalog: ACM1171379239. | |
| 8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 1184919-93-4, AKOS015918866, ST51056314, A804021, S14-0301, 8-chloro-3-methyl-1-(3-oxolanyl)imidazo[1,5-a]pyrazine, 8-chloranyl-3-methyl-1-(oxolan-3-yl)imidazo[1,5-a]pyrazine, 8-chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine. CAS No. 1184919-93-4. Molecular formula: C11H12ClN3O. Mole weight: 237.685480 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-3-methyl-1-(oxolan-3-yl)imidazo[1,5-a]pyrazine. Canonical SMILES: CC1=NC(=C2N1C=CN=C2Cl)C3CCOC3. Catalog: ACM1184919934. | |
| 8-Chloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170878-45-1. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. Purity: 0.96. IUPACName: (8-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)NN.Cl. Catalog: ACM1170878451. | |
| 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride, 1171952-61-6, AGN-PC-01A9QP, CTK8E5569, AB52465, (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride, 8-CHLORO-4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171952-61-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Cl)NN.Cl. Catalog: ACM1171952616. | |
| 8-Chloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-4-hydrazinoquinoline hydrochloride, 1170966-61-6, CTK8E5570. CAS No. 1170966-61-6. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. Purity: 0.96. IUPACName: (8-chloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)NN.Cl. Catalog: ACM1170966616. | |
| 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-70-1, 8-Chloro-5-methoxy-2-propylquinolin-4-ol, CTK8E5573, CTK8F7380, ZINC36075749, AKOS010899946, 8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline. CAS No. 1189105-70-1. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC. Catalog: ACM1189105701. | |
| 8-Chloroinosine | Heterocyclic Organic Compound. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. Catalog: ACM116285779. | |
| 8-Chloronaphthalene-1-sulfonic acid 2-hydrate | Heterocyclic Organic Compound. Alternative Names: ST50826079, CTK8E5574, 8-Chloronaphthalene-1-sulfonic acid dihydrate, 8-chloronaphthalenesulfonic acid, oxamethane, oxamethane, 1171630-97-9. CAS No. 1171630-97-9. Molecular formula: C10H7ClO3S.2H2O. Mole weight: 278.71(242.69anhy). Appearance: White crystals. Purity: 0.96. IUPACName: 8-chloronaphthalene-1-sulfonic acid;dihydrate. Catalog: ACM1171630979. | |
| 8-(cyclopropylmethyl)-8-aza-bicyclo[3.2.1]octan-3-one | Heterocyclic Organic Compound. Alternative Names: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one, 1184918-93-1, AC1Q6EGS, CTK7H3122, MolPort-014-858-068, AKOS011240549, AG-C-09146, FT-0653476, ST51055973, EN300-88986, A804011, S05-0039, 8-(cyclopropylmethyl)-8-aza-bicyclo[3.2.1]octan-3-one. CAS No. 1184918-93-1. Molecular formula: C11H17NO. Mole weight: 179.258780 [g/mol]. Purity: 0.96. IUPACName: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one. Canonical SMILES: C1CC1CN2C3CCC2CC(=O)C3. Catalog: ACM1184918931. | |
| 8-(cyclopropylmethyl)spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] | Heterocyclic Organic Compound. Alternative Names: 8-(cyclopropylmethyl)spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane], 1184915-49-8, AKOS015918719, FT-0654561, ST51056333, A803976, S14-0332. CAS No. 1184915-49-8. Molecular formula: C12H19NO. Mole weight: 193.285360 [g/mol]. Purity: 0.96. IUPACName: 8-(cyclopropylmethyl)spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. Canonical SMILES: C1CC1CN2C3CCC2CC4(C3)CO4. Catalog: ACM1184915498. | |
| 8-Dechloro-9-chloro desloratadine | Heterocyclic Organic Compound. Alternative Names: 9-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 117811-13-9. Molecular formula: C19H19ClN2. Mole weight: 310.82. Catalog: ACM117811139. | |
| 8-Dodecanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt | Heterocyclic Organic Compound. Alternative Names: Trisodium 8-dodecanoyloxypyrene-1,3,6-trisulfonate, 8-Dodecanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQ7, 44122_FLUKA, trisodium;8-dodecanoyloxypyrene-1,3,6-trisulfonate, 115787-85-4. CAS No. 115787-85-4. Molecular formula: C28H29Na3O11S3. Mole weight: 706.69. Purity: 0.96. IUPACName: trisodium;8-dodecanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCCCCCCCCCC (=O)OC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM115787854. | |
| 8(E),10(E)-Octadecadienoic acid | Fatty Acids and Ester Homologs. Alternative Names: 8-trans,10-trans-CLA; 8(E),10(E)-Octadecadienoic acid. CAS No. 115863-92-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 97%+. Catalog: ACM115863928. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1172882-67-5, AGN-PC-01A9QU, CTK8E5579, AB52476, (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172882-67-5. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Catalog: ACM1172882675. | |
| 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride, 1170457-07-4, AGN-PC-01A9QZ, CTK8E5585, AB52486, (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-FLUORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170457-07-4. Molecular formula: C10H11ClFN3. Mole weight: 227.67. Purity: 0.96. IUPACName: (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2F)C(=C1)NN.Cl. Catalog: ACM1170457074. | |
| 8-Fluoro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-FLUORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171070-31-7. Molecular formula: C9H9ClFN3. Mole weight: 213.64. Purity: 0.96. IUPACName: (8-fluoroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)F)NN.Cl. Catalog: ACM1171070317. | |
| 8-Hydroxy-1-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxynaphthalene-8-sulfonic acid;8-Hydroxy-1-naphthalenesulfonic acid;1-Naphthol-8-sulfonic acid. CAS No. 117-22-6. Molecular formula: C10H8O4S. Mole weight: 224.23. Appearance: Dark pink powder. Density: 1.549. Catalog: ACM117226. | |
| 8-Hydroxy-1-nitrobenzo(E)pyrene | Heterocyclic Organic Compound. CAS No. 115664-51-2. Catalog: ACM115664512. | |
| 8-Hydroxy-3,5,6,7,3',4'-Hexamethoxyflavone | Phenols. CAS No. 1000415-56-4. Molecular formula: C21H22O9. Mole weight: 418.39. Catalog: ACM1000415564. | |
| 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride | Heterocyclic Organic Compound. CAS No. 100429-08-1. Molecular formula: C21H25ClN2O4. Mole weight: 404.887 g/mol. Purity: 0.96. IUPACName: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one;hydrochloride. Catalog: ACM100429081. | |
| 8-Hydroxy-7-((4-sulfo-1-naphthyl)azo)quinoline-5-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 8-hydroxy-7-[(4-sulpho-1-naphthyl)azo]quinoline-5-sulphonic acid;8-HYDROXY-7-((4-SULFO-1-NAPHTHYL)AZO)QUINOLINE-5-SULFONIC ACID;7-(4-Sulfo-1-naphtylazo)-8-hydroxy-5-quinolinesulfonic acid;8-Hydroxy-7-(4-sulfo-1-naphtylazo)-5-quinolinesulfonic acid;8-Hydr. CAS No. 117-87-3. Molecular formula: C19H13N3O7S2. Mole weight: 459.45. Density: 1.69g/cm³. Catalog: ACM117873. | |
| 8-Hydroxyjulolidine hydrochloride | Heterocyclic Organic Compound. CAS No. 1177301-99-3. Purity: 0.96. Catalog: ACM1177301993. | |
| 8-Hydroxynaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOL-3,8-DISULFONIC ACID;8-Hydroxynaphthalene-1,6-Disulfonic Acid;8-hydroxynaphthalene-1,6-disulphonic acid;Epsilon acid;8phydroxynaphthalene-1,6-disulfonic acid;8-Hydroxy-1,6-naphthalenedisulfonic acid;Disulfo acid E;4-Hydroxy-2,5-naphthalenedisul. CAS No. 117-43-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Catalog: ACM117431. | |
| 8-Methyl-7(H)-benzo[c]carbazole | Heterocyclic Organic Compound. Alternative Names: 8-METHYL-7(H)-BENZO[C]CARBAZOLE. CAS No. 117044-44-7. Molecular formula: C17H13N. Mole weight: 231.29. Catalog: ACM117044447. | |
| 8-Octanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 115787-84-3. Molecular formula: C24H21Na3O11S3. Mole weight: 650.58. Catalog: ACM115787843. | |
| 8(S)-Hepe | Heterocyclic Organic Compound. Alternative Names: (8)S-HEPE;8S-HYDROXY-5Z,9E,11Z,14Z,17Z-EICOSAPENTAENOIC ACID. CAS No. 118492-81-2. Molecular formula: C20H30O3. Mole weight: 318.5. Canonical SMILES: CC / C=C\\\\C / C=C\\\\C / C=C\\\\C=C\\\\[C@H] (C / C=C\\\\CCCC (=O) O) O. Catalog: ACM118492812. | |
| 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: WT1158, PB28397, AM805143, 8-BOC-1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylicacid, 1160246-88-7 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid, 8-(TERT-BUTOXYCARBONYL)-1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 1160246-88-7. CAS No. 1160246-88-7. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. Purity: 0.96. IUPACName: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (CCC (O2)C (=O)O)CC1. Catalog: ACM1160246887. | |
| 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 8-(TERT-BUTOXYCARBONYL)-2-OXA-8-AZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID, 1160246-86-5, WT1159, AKOS016344116, PB28393, AM805142, DB-060825, BB 0259173, Q-3115, 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylicacid, 1160246-86-5 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. CAS No. 1160246-86-5. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. Purity: 0.96. IUPACName: 8-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (CC1)CC (OC2)C (=O)O. Catalog: ACM1160246865. | |
| (8Z)-8-Undecen-1-ol | (8Z)-8-Undecen-1-ol is a sex pheromone in female varied carpet beetle, Anthrenus verbasci L. Group: Pheromone ingredients. Alternative Names: (Z)-8-Undecen-1-ol. CAS No. 64437-25-8. Molecular formula: C11H22O. Mole weight: 170.29. Catalog: ACM64437258. | |
| 9,10-Anthracenedione,2-amino-3-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-hydroxyanthraquinone, EINECS 204-206-3, MolPort-001-823-136, CID67029, ZINC05224786, 2-Amino-3-hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 2-amino-3-hydroxy-, A0315, F0074-0027, 117-77-1. CAS No. 117-77-1. Molecular formula: C14H9NO3. Mole weight: 239.23. Purity: >95.0%(T). IUPACName: 2-amino-3-hydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=CC (=C (C=C3C2=O)O)N. Density: 1.497g/cm³. ECNumber: 204-206-3. Catalog: ACM117771. | |
| 9,10-Bis(Carbinol)Anthracene | Powder. Group: Monomers. Alternative Names: 9,10-Anthracenedimethanol; Anthracene-9,10-Dimethanol; Anthracene-9,10-Diyldimethanol; [10-(Hydroxymethyl)Anthracen-9-Yl]Methanol; Schembl488963; Dtxsid30145473; Ac8532. CAS No. 10273-85-5. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 99.0%+. IUPACName: [10-(Hydroxymethyl)anthracen-9-yl]methanol. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CO)CO. Catalog: PR10273855. | |
| 9,10-Bis(phenylethynyl)anthracene | Reagent for chemiluminescence research. Group: Bioelectronics. Alternative Names: BPEA. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.46. IUPACName: 9,10-bis(2-phenylethynyl)anthracene. Canonical SMILES: c1ccc (cc1)C#Cc2c3ccccc3c (C#Cc4ccccc4)c5ccccc25. ECNumber: 233-210-8. Catalog: ACM10075851. | |
| 9,10-Dichlorooctafluoroanthracene | Used in the synthesis of n-type Organic Semiconductors. Group: Organic & printed electronics. Alternative Names: 9,10-Dichlorooctafluoroanthracene;9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Molecular formula: C14Cl2F8. Mole weight: 391.04. IUPACName: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. Canonical SMILES: ClC1=C2C (C (F)=C (F)C (F)=C2F)=C (Cl)C3=C1C (F)=C (F)C (F)=C3F. Catalog: ACM219724466-1. | |
| 9-(2-Aminoethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]-benzopyrano[6,7,8-ij]quinolizin-11-one | Heterocyclic Organic Compound. CAS No. 1004548-96-2. Molecular formula: 284.35. Mole weight: C17H20N2O2. Purity: >99 %. Catalog: ACM1004548962. | |
| 9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazole chloride | Heterocyclic Organic Compound. Alternative Names: CID57623, LS-51786, 9-(3-(4-Ethoxypiperidino)propyl)carbazole hydrochloride, CARBAZOLE, 9-(3-(4-ETHOXYPIPERIDINO)PROPYL)-, MONOHYDROCHLORIDE, 100105-12-2, 101418-06-8. CAS No. 100105-12-2. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-[3-(4-ethoxypiperidin-1-ium-1-yl)propyl]carbazole chloride. Canonical SMILES: CCOC1CC[NH+] (CC1)CCCN2C3=CC=CC=C3C4=CC=CC=C42. [Cl-]. Catalog: ACM100105122. | |
| 9,9-Dimethyl-3,6-dinitro-9H-fluorene-2,7-diol | Heterocyclic Organic Compound. CAS No. 1189567-59-6. Purity: 0.96. Catalog: ACM1189567596. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. Ligand used in the cobalt-catalyzed alkylboration of alkenes. Ligand used in the palladium-catalyzed N-alkylation of amines using primary and secondary alcohols. Ligand used in the palladium-catalyzed methylation of alkynyl C(sp)-H bonds with dimethyl sulfonium ylides. Group: Organic phosphine compounds. Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1 (C2=C (C (=CC=C2)P (C (C) (C)C)C (C) (C)C)OC3=C1C=CC=C3P (C (C) (C)C)C (C) (C)C)C. Catalog: ACM856405771. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used fo | |
| 9,9-Dimethyl-N-[1,1':4',1''-terphenyl]-4-yl-9H-fluoren-2-amine | Heterocyclic Organic Compound. CAS No. 1179529-07-7. Molecular formula: C33H27N. Mole weight: 437.574. Purity: 0.96. IUPACName: N-(9,9-Dimethyl-9H-fluoren-2-yl)-1,1:4,1-terphenyl-4-amine. Catalog: ACM1179529077. | |
| 9,9'-Spirobi[9H-fluoren]-2-amine | Fluorenes & Fluorenones. CAS No. 118951-68-1. Molecular formula: C25H17N. Mole weight: 331.42. Appearance: White to Green to Brown powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 9,9'-spirobi[fluorene]-2-amine. Canonical SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)N. Catalog: ACM118951681. | |
| 9Alpha,13Alpha-Epidioxyabiet-8(14)-En-18-Oic Acid | Terpenoids. CAS No. 116499-73-1. Molecular formula: C20H30O4. Mole weight: 334.45. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 2S, 6R, 7R, 12R)-2, 6-dimethyl-12-propan-2-yl-13, 14-dioxatetracyclo[10.2.2.01, 10.02, 7]hexadec-10-ene-6-carboxylic acid. Canonical SMILES: CC (C)C12CCC3 (C (=C1)CCC4C3 (CCCC4 (C)C (=O)O)C)OO2. Catalog: ACM116499731. | |
| 9-Azabicyclo[3.3.1]nonane-9-aceticacid,3-(ethoxycarbonyl)-7-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 9-Azabicyclo[3.3.1]Nonane-9-Acetic Acid, 3-(Ethoxycarbonyl)-7-Oxo-, Ethyl Ester;3-(Ethoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-aceticacidethylester. CAS No. 115956-03-1. Molecular formula: C15H23NO5. Mole weight: 297.34682. Catalog: ACM115956031. | |
| 9-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: WT1153, PB26781, AM804743, 9-Benzyl2-tert-butyl2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate, 1160247-08-4 9-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate, 9-BENZYL 2-TERT-BUTYL 2,6,9-TRIAZASPIRO[4.5]DECANE-2,9-DICARBOXYLATE, 1160247-08-4. CAS No. 1160247-08-4. Molecular formula: C20H29N3O4. Mole weight: 375.461960 [g/mol]. Purity: 0.96. IUPACName: 9-O-benzyl 2-O-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate. Catalog: ACM1160247084. | |
| 9-Benzyl-3,6-dibromocarbazole | Donor Monomers. CAS No. 118599-27-2. Molecular formula: C19H13Br2N. Mole weight: 415.13. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC)(N). IUPACName: 9-benzyl-3,6-dibromocarbazole. Canonical SMILES: C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. Catalog: ACM118599272. | |
| 9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-one | Heterocyclic Organic Compound. Alternative Names: 9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one, 1160245-66-8, CTK7H4509, MolPort-006-068-989, ALBB-010155, SBB050245, STK506250, ZINC34928982, AKOS005172354, RTR-061610, TR-061610. CAS No. 1160245-66-8. Molecular formula: C15H19NO2. Mole weight: 245.32. Purity: 0.96. IUPACName: 9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one. Canonical SMILES: C1CC2(C1)CN(C(=O)COC2)CC3=CC=CC=C3. Catalog: ACM1160245668. | |
| 9-Carboxyanthracene mtsea amide | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic Acid S-[2-[(9-Anthracenylcarbonyl)amino]ethyl] Ester. CAS No. 1159977-19-1. Molecular formula: C18H17NO3S2. Mole weight: 359.46. Appearance: Light Beige to Pale Yellow Solid. Purity: 0.96. IUPACName: N- (2-methylsulfonylsulfanylethyl) anthracene-9-carboxamide. Canonical SMILES: CS (=O) (=O)SCCNC (=O)C1=C2C=CC=CC2=CC3=CC=CC=C31. Catalog: ACM1159977191. | |
| 9-Decenal | Aldehydes. Alternative Names: Costenal. CAS No. 39770-05-3. Mole weight: 154.25. Purity: 95%+. IUPACName: Dec-9-enal. Canonical SMILES: C=CCCCCCCCC=O. Density: 0.8664 g/mL at 25 °C(lit.). | |
| 9-Dicyanomethylene-2,4,7-trinitrofluorene | Heterocyclic Organic Compound. Alternative Names: 2,4,7-TRINITRO-9-FLUORENYLIDENEMALONITRILE;(2,4,7-TRINITRO-9-FLUORENYLIDENE)MALONONITRILE;9-DICYANOMETHYLENE-2,4,7-TRINITROFLUORENE;DTNF;(2,4,7-trinitro-9h-fluoren-9-ylidene)-propanedinitril;2,4,7-Trinitro-9-fluorenyllidenemalonitrile;2,4,7-Trinitrofluor. CAS No. 1172-02-7. Molecular formula: C16H5N5O6. Mole weight: 363.24. Catalog: ACM1172027. | |
| 9-Dodecyn-1-ol | 9-Dodecyn-1-ol is the precursor for the sex pheromone (E)-9-Dodecen-1-yl acetate of Eucosma gloriola (Eastern Pine Shoot Borer) and (Z)-9-Dodecenyl acetate of Endopiza viteana (Grape Berry Moth). Group: Heterocyclic organic compound. Alternative Names: 9-Dodecynol - Dodec-9-yn-1-ol - 9-Dodecyne-1-ol - 1-Ethyl-2-(8-hydroxyoctyl)acetylene. CAS No. 71084-08-7. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM71084087. | |
| (9E)-Dodecen-1-ol-d5 | (9E)-Dodecen-1-ol-d5 is an isotopic analog of (9E)-Dodecen-1-ol (D525615) which is a compound found in the pheromone gland of codling moth, Cydia pomonella, and is important for the development of pheromone-based control methods. Group: Pheromone ingredients. Alternative Names: (E)-9-Dodecen-11,11,12,12,12-d5-1-ol; (E)-9-Dodecen-1-ol-d5; (E)-9-Dodecenyl Alcohol-d5; trans-9-Dodecen-1-ol-d5. CAS No. 114749-77-8. Molecular formula: C12H19D5O. Mole weight: 189.35. Catalog: ACM114749778. | |
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