PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: ethyl 2-cyano-7-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 52618-51-6
Synonyms: CTK1G2387
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVWWETJAAXXASY-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 89228-36-4
Synonyms: ACMC-20lji3, AGN-PC-00L0MB, CTK2J9168
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CDAJHORTUABUPE-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 944467-32-7
Synonyms: AGN-PC-005TPB, Tert-butyl 2-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylate, TERT-BUTYL 2-HYDROXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UASPUKAUCYOONN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl (3R)-3-amino-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 1187933-31-8
Synonyms: AC1LTT5O, NE62857, AJ-48525, tert-butyl (3R)-3-amino-3,4-dihydro-2H-quinoline-1-carboxylate, tert-butyl (R)-3-amino-3,4-dihydroquinoline-1(2H)-carboxylate, (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MVZZYBHLXOUNIT-LLVKDONJSA-N
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(5 suppliers)
IUPAC Name: tert-butyl (3S)-3-amino-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 1187932-23-5
Synonyms: AC1LTT5L, (S)-3-AMINO-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AJ-48526, Z-7520, tert-butyl (3S)-3-amino-3,4-dihydro-2H-quinoline-1-carboxylate, tert-butyl (S)-3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MVZZYBHLXOUNIT-NSHDSACASA-N
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IUPAC Name: ethyl 4-methyl-2-oxoquinoline-1-carboxylate | CAS Registry Number: 141031-16-5
Synonyms: ACMC-20mzyd, AGN-PC-0041OF, CTK0F0978
Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAGSTYCYEHNFLX-UHFFFAOYSA-N
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IUPAC Name: [2,2,4-trimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]quinolin-6-yl]boronic acid | CAS Registry Number: 179894-36-1
Synonyms: SureCN6647984, AKOS015893049, AK136656, KB-09658, I04-1404, (1-(tert-Butoxycarbonyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)boronic acid, 1-(tert-butoxycarbonyl)-1,2-dihydro-2,2,4-trimethylquinolin-6-yl-6-boronic acid
Molecular Formula: | C17H24BNO4 | Molecular Weight: | 317.187760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GRFGSJUDWQWNGM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: tert-butyl 6-bromo-2,2,4-trimethylquinoline-1-carboxylate | CAS Registry Number: 179894-35-0
Synonyms: tert-Butyl 6-bromo-2,2,4-trimethylquinoline-1(2H)-carboxylate, SureCN3379667, AKOS015897254, AK136655, KB-61324, I08-0442
Molecular Formula: | C17H22BrNO2 | Molecular Weight: | 352.266080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRXWEWROZPBVFS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 139525-70-5
Synonyms: ST4129443, ZINC04783929, ACMC-20myyw, AC1NS8XD, SureCN5413736, CTK0F2174, MolPort-002-743-655, STK736528, AKOS003390156, MCULE-4656722873, methyl 6-bromo-1,2,3,4-tetrahydroquinolinecarboxylate, methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate, methyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate, A4081/0173929
Molecular Formula: | C11H12BrNO2 | Molecular Weight: | 270.122480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQWWASVTOHDXMW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2H-quinoline-1-carboxylate | CAS Registry Number: 17718-14-8
Synonyms: AGN-PC-00MAWB, CTK0A7098
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBSJLGYCWCUXLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: prop-2-enyl (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 62008-54-2
Synonyms: CTK2C8844
Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVNPUWMHMFMWCH-RYUDHWBXSA-N
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IUPAC Name: ethyl (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 62008-53-1
Synonyms: CTK2C8845
Molecular Formula: | C12H21NO2 | Molecular Weight: | 211.300640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FHOIKRWHLMZIHM-WDEREUQCSA-N
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IUPAC Name: methyl (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 62008-52-0
Synonyms: CTK2C8846
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPUORJXLHVMEMQ-UWVGGRQHSA-N
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(0 suppliers)
IUPAC Name: methyl (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 62008-48-4
Synonyms: CTK2C8848
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPUORJXLHVMEMQ-VHSXEESVSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-methoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 19668-24-7
Synonyms: BRN 1536652, ethyl 2-methoxyquinoline-1(2h)-carboxylate, 2-Methoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-Quinolinecarboxylic acid, 2-methoxy-, ethyl ester, AC1L3HCG, AC1Q65GP, SureCN9187854, AR-1I8490, ethyl 2-methoxy-2H-quinoline-1-carboxylate, LS-141655
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHMOADYMMOAGSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-methylsulfanyl-2H-quinoline-1-carboxylate | CAS Registry Number: 29680-85-1
Synonyms: BRN 4141814, 2-Methylthio-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-Quinolinecarboxylic acid, 2-methylthio-, ethyl ester, AC1L3ULS, LS-141686, 5-21-03-00030 (Beilstein Handbook Reference), ethyl 2-methylsulfanyl-2H-quinoline-1-carboxylate, ethyl 2-(methylsulfanyl)quinoline-1(2H)-carboxylate
Molecular Formula: | C13H15NO2S | Molecular Weight: | 249.328700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDSIHESJXQVDJI-UHFFFAOYSA-N
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