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73851 to 73900 of 315961 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 [1478] 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-1-ethylpiperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-ethylpiperidin-3-amine | CAS Registry Number: 1149384-34-8
Synonyms: AC1NRZJ4, SCHEMBL2425127, ZINC19369225, AKOS022254740, AJ-72995

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAKUKXKZEXFXJP-ZETCQYMHSA-N

1149384-34-8
(3S)-1-ethylpiperidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-ethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2137099-14-8
Synonyms: (S)-1-Ethylpiperidin-3-amine dihydrochloride, (3S)-1-ethylpiperidin-3-amine;dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZALZJTCVUWJOAE-KLXURFKVSA-N

2137099-14-8
(3S)-1-Iodo-3-(tert-Butyldimethylsilyloxy)-1-Octene (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-(1-iodooct-1-en-3-yloxy)-dimethylsilane | CAS Registry Number: 63358-20-3
Synonyms: (3S)-1-IODO-3-(TERT-BUTYLDIMETHYLSILYLOXY)-1-OCTENE, CTK1G5608, CTK2F1125, Silane, (1,1-dimethylethyl)[[1-(2-iodoethenyl)hexyl]oxy]dimethyl-, Silane, (1,1-dimethylethyl)[[1-[(1E)-2-iodoethenyl]hexyl]oxy]dimethyl-, 51064-01-8, 60220-91-9

Molecular Formula: C14H29IOSiMolecular Weight: 368.369430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTLQAJZGKYDIDX-UHFFFAOYSA-N

63358-20-3
(3S)-1-isopropylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-propan-2-ylpyrrolidin-3-amine | CAS Registry Number: 1149384-35-9
Synonyms: (S)-1-Isopropylpyrrolidin-3-amine, 914603-85-3, (3S)-1-(PROPAN-2-YL)PYRROLIDIN-3-AMINE, SCHEMBL2428595, MFCD11111639, ZINC22942078, AKOS006305879, AB63638, AJ-81524, AS-50782, CS-0053288

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYMMPPWYYXRLJX-ZETCQYMHSA-N

1149384-35-9
(3S)-1-Methanesulfonylpiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-1-methylsulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 1568010-70-7
Synonyms: AC1OGSDS, SCHEMBL9949602, ZINC4294560, AKOS017337679, AJ-50424, (3S)-1-methylsulfonylpiperidine-3-carboxylic acid, (3S)-1-methanesulfonylpiperidine-3-carboxylic acid

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYNPFTCJJVIWTD-LURJTMIESA-N

1568010-70-7
(3S)-1-Methanesulfonylpyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidin-3-ol | CAS Registry Number: 1568031-54-8
Synonyms: 1-(methylsulfonyl)pyrrolidin-3-ol, 1025772-40-0, 1-methanesulfonylpyrrolidin-3-ol, SCHEMBL3313080, NOMWMFNPNMHIGI-UHFFFAOYSA-N, AKOS012213137, (3R)-1-methanesulfonylpyrrolidin-3-ol, (3S)-1-methanesulfonylpyrrolidin-3-ol, DA-16196, FT-0735974, 1568109-24-9

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOMWMFNPNMHIGI-UHFFFAOYSA-N

1568031-54-8
(3S)-1-Methanesulfonylpyrrolidine-3-carboxylic acid (3 suppliers)2165722-93-8
(3S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 191279-37-5
Synonyms: (3S)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, SCHEMBL1934409, AKOS027332840, 1-Methyl-1,2,3,4-tetrahydro-beta-carboline-3alpha-carboxylic acid

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZUPHXNBLQCSEIA-QRIDDKLISA-N

191279-37-5
(3S)-1-METHYL-3-(PHENYLMETHOXY)-2,5-PYRROLIDINEDIONE-D3 (0 suppliers)
(3S)-1-Methyl-3-Pyrrolidinol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 618067-87-1
Synonyms: 1-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE, 876859-30-2, (S)-1-Methylpyrrolidin-3-ol hydrochloride, AKOS032947858, EN300-208604

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFJQDEPQZZLKRX-UHFFFAOYSA-N

618067-87-1
(3S)-1-Methyl-6-oxopiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-methyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1932529-85-5
Synonyms: (3S)-1-methyl-6-oxopiperidine-3-carboxylic acid, ZINC12396576, SB13394

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLCUICPLLRLEU-YFKPBYRVSA-N

1932529-85-5
(3s)-1-methylpiperidin-3-amine;dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-1-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1157849-51-8
Synonyms: (S)-3-AMINO-1-METHYL-PIPERIDINE DIHYDROCHLORIDE, SCHEMBL4299345, AKOS024462818, PB28836, AK159101, (3S)-1-methylpiperidin-3-amine dihydrochloride, (S)-1-Methylpiperidin-3-amine dihydrochloride, Q-2592, (S)-1-METHYL-PIPERIDIN-3-YLAMINE DIHYDROCHLORIDE

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUOGVMPUQUBQTC-ILKKLZGPSA-N

1157849-51-8
(3s)-1-methylpyrrolidin-3-ol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 852874-60-3
Synonyms: AKOS022186287, AK144250, HE168427, (S)-1-Methylpyrrolidin-3-ol hydrochloride, (3S)-1-METHYL-3-PYRROLIDINOL HYDROCHLORIDE

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFJQDEPQZZLKRX-JEDNCBNOSA-N

852874-60-3
(3S)-1-oxo-2-azaspiro[4.5]decane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-1-oxo-2-azaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 331951-85-0
Synonyms: (3S)-1-Oxo-2-azaspiro[4.5]decane-3-carboxylic acid, CS-0053277

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YATIBHHZINOUNN-ZETCQYMHSA-N

331951-85-0
(3S)-1-Phenylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-phenylpyrrolidin-3-amine | CAS Registry Number: 30697-26-8
Synonyms: (3S)-1-phenylpyrrolidin-3-amine, 3-Pyrrolidinamine, 1-phenyl-, (3S)-, SCHEMBL8386956, ZINC33426866

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFMJIPNTKASYFH-VIFPVBQESA-N

30697-26-8
(3S)-1-Phenylpyrrolidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1909294-50-3

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WGIQTTUTHGQEBZ-UHFFFAOYSA-N

1909294-50-3
(3S)-1-Phenylpyrrolidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-phenylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1955474-17-5

Molecular Formula: C10H15ClN2Molecular Weight: 198.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLERKSUNNKETEP-UHFFFAOYSA-N

1955474-17-5
(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol | CAS Registry Number: 3347-60-2
Synonyms: 3beta,5alpha-Cholestanediol, (3-BETA,5-ALPHA)-CHOLESTANE-3,5-DIOL

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGJKELZDRWFHOR-CLDILJMNSA-N

3347-60-2
(3S)-10-(1-AMINOCYCLOPROPYL)-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (0 suppliers)
(3S)-10-(1-AMINOCYCLOPROPYL)-2,3-DIHYDRO-9-HYDROXY-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (0 suppliers)
(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-6-hydroxy-3-methyl-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one (2 suppliers)171567-48-9
(3S)-10-(4-ETHYL-1-PIPERAZINYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (0 suppliers)
(3S)-10-(4-ETHYL-1-PIPERAZINYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (LEVOFLOXACIN IMPURITY) (3 suppliers)
Compound Structure Synonyms: N-Ethyl Levofloxacin, SCHEMBL9119174, CHEMBL1688948, RKL10127, (3S)-10-(4-Ethyl-1-piperazinyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid (Levofloxacin Impurity), 9-Fluoro-2,3-dihydro-3alpha-methyl-10-(4-ethyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

Molecular Formula: C19H22FN3O4Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JFUHXTFZSVKCSK-NSHDSACASA-N

106939-30-4
(3S)-10-(4-ETHYL-1-PIPERAZINYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID-D5 (0 suppliers)
(3S)-10-[1-(acetylamino)cyclopropyl]-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H- [1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid (1 supplier)163680-80-6
(3S)-10-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (4 suppliers)
Compound Structure Synonyms: XIUYIWNOSSFSCB-LURJTMIESA-N, 10-fluoro-2,3-dihydro-3-(S)-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-Carboxylic Acid, SCHEMBL2080556, A1-09411, (3S)-10-Fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula: C13H10FNO4Molecular Weight: 263.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIUYIWNOSSFSCB-LURJTMIESA-N

117620-84-5
(3S)-10-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
(3S)-1H,2H,3H,4H,9H-Pyrido[3,4-b]indole-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbohydrazide | CAS Registry Number: 98667-17-5
Synonyms: (3S)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carbohydrazide, SCHEMBL10642076, VGJQXDJSNRWOAO-JTQLQIEISA-N, EiM17-03435, ZINC34758496, AKOS024461978, MCULE-6852081199, NS-02976, EN300-302636, (3S)-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid hydrazide

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VGJQXDJSNRWOAO-JTQLQIEISA-N

98667-17-5
(3S)-2',4',5'-Trifluoro-3-Hydroxybenzenebutanoic Acid (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 868071-17-4
Synonyms: (S)-3-Hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid, SureCN726821, (S)-3-HYDROXY-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID, CTK5F7214, MolPort-005-933-069, AKOS016008757, AG-H-49982, AK110774, KB-211481, (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid, Benzenebutanoic acid,2,4,5-trifluoro-b-hydroxy-,(bS)-, (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid;

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHFKHBXZZAXQOD-LURJTMIESA-N

868071-17-4
(3s)-2'-(methylsulfanyl)-4'h-spiro[indole-3,5'-[1,3]thiazol]-2(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one | CAS Registry Number: 113866-40-3
Synonyms: ACMC-20dhu6, AC1O502G, Spiro[3H-indole-3,5'(4'H)-thiazol]-2(1H)-one,2'-(methylthio)-, (3S)-, Spiro[2,3-dihydroindol-3,5'-2'-thiazoline], 2'-methylthio-2-oxo-, 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one

Molecular Formula: C11H10N2OS2Molecular Weight: 250.339900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUHQSEOSBHASCH-UHFFFAOYSA-N

113866-40-3
(3S)-2,2-DIMETHYL-1,4-THIAZINANE-3-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylthiomorpholine-3-carboxylic acid | CAS Registry Number: 84915-43-5
Synonyms: AGN-PC-00J8ZF, SureCN1770442, 3-Thiomorpholinecarboxylic acid, 2,2-dimethyl-

Molecular Formula: C7H13NO2SMolecular Weight: 175.248620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPNGSCRYZMXTEK-UHFFFAOYSA-N

84915-43-5
(3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1954361-09-1
Synonyms: SCHEMBL17842895

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYVYKDKLJTYRFP-QMMMGPOBSA-N

1954361-09-1
(3S)-2,2-Dimethyl-5-oxooxolane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3~{S})-2,2-dimethyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 157007-74-4
Synonyms: UNII-W50R5I87QK, W50R5I87QK, Terebic acid, (S)-, Terebic acid, (-)-, Terebic acid (-)-form [MI], AC1LEHDC, ZINC155692, 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3S)-, (3S)-2,2-dimethyl-5-oxooxolane-3-carboxylic acid, (S)-Tetrahydro-2,2-dimethyl-5-oxo-3-furancarboxylic acid, UNII-5LZG478K6E component UZBOWOQARWWIER-SCSAIBSYSA-N

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZBOWOQARWWIER-SCSAIBSYSA-N

157007-74-4
(3S)-2,2-DIMETHYLAZETIDIN-3-OL;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3S)-2,2-dimethylazetidin-3-ol;hydrochloride | CAS Registry Number: 2891580-79-1
Synonyms: (3S)-2,2-dimethylazetidin-3-ol;hydrochloride, PS-20045, F86255, (3S)-2,2-DIMETHYLAZETIDIN-3-OL HYDROCHLORIDE

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TXVVQRPLKFXFBL-WCCKRBBISA-N

2891580-79-1
(3S)-2,3,3a,4,5,9b?-Hexahydro-3a?-methyl-1H-benz[e]inden-3?-ol acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,3aS,9bS)-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl] acetate | CAS Registry Number: 71805-92-0
Synonyms: (3S)-2,3,3a,4,5,9bbeta-Hexahydro-3aalpha-methyl-1H-benz[e]inden-3alpha-ol acetate

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNJPTKIRNIZXDR-JYJNAYRXSA-N

71805-92-0
(3S)-2,3,3a,4,5,9b?-Hexahydro-3a?-methyl-7-[(1-phenyl-1H-tetrazol-5-yl)oxy]-1H-benz[e]inden-3?-ol (1 supplier)
Compound Structure IUPAC Name: (3S,3aS,9bS)-3a-methyl-7-(1-phenyltetrazol-5-yl)oxy-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol | CAS Registry Number: 71805-93-1
Synonyms: (3S)-2,3,3a,4,5,9bbeta-Hexahydro-3aalpha-methyl-7-[(1-phenyl-1H-tetrazol-5-yl)oxy]-1H-benz[e]inden-3alpha-ol

Molecular Formula: C21H22N4O2Molecular Weight: 362.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GADNMBSLPDFNOK-ZJOUEHCJSA-N

71805-93-1
(3S)-2,3,3a,8b-Tetrahydro-3?,3a?,6,8b?-tetramethyl-1H-cyclopenta[b]benzofuran (1 supplier)
Compound Structure IUPAC Name: (3S,3aS,8bS)-3,3a,6,8b-tetramethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran | CAS Registry Number: 23444-68-0
Synonyms: Debromoaplysin, GKBLYWARCJKYHQ-CQDKDKBSSA-, InChI=1/C15H20O/c1-10-5-6-12-13(9-10)16-15(4)11(2)7-8-14(12,15)3/h5-6,9,11H,7-8H2,1-4H3/t11-,14-,15-/m0/s1

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKBLYWARCJKYHQ-CQDKDKBSSA-N

23444-68-0
(3S)-2,3,4,4a?,5,6,11,11a?-Octahydro-2,2,5-trimethyl-3,5?-ethano-1H-pyrido[3,2-b]carbazole (1 supplier)
Compound Structure Synonyms: Aristoteline, AC1L897Z, QYBCOSRUKXCALD-UHFFFAOYSA-N, NSC286324, ARISTOTELINE B668273K010, NSC-286324, (1H)Indolo[2,3-g](3,5-ethanoquinoline), 2,2,5-trimethyl-1,2,3,4,4a,5,11,11a-octahydro-

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYBCOSRUKXCALD-UHFFFAOYSA-N

57103-59-0
(3S)-2,3,4,5,6,7-Hexahydro-7,7,8-trimethyl-1H-3a?,6?-methanoazulene-3?-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: (3S)-2,3,4,5,6,7-Hexahydro-7,7,8-trimethyl-1H-3aalpha,6alpha-methanoazulene-3alpha-carboxylic acid methyl ester

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQSCFNJSNUXRLF-AXAPSJFSSA-N

22628-42-8
(3S)-2,3,4,7,8,8a?-Hexahydro-4?-hydroxy-3,8?-bis(hydroxymethyl)-8-methyl-1H-3a?,7?-methanoazulene-6-carboxylic acid (1 supplier)
Compound Structure Synonyms: Epilaksholic acid

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VVTXGLJQEFDCQD-HNVNEDHRSA-N

24205-61-6
(3S)-2,3,4,9-TETRAHYDRO-3-(METHYLAMINO)-1H-CARBAZOLE-6-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: (6S)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide | CAS Registry Number: 158930-18-8
Synonyms: ent-Frovatriptan, (S)-Frovatriptan, AC1O3SKH, CTK4C9887, AG-E-08188, (6S)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide, 1H-Carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)-, (3S)-, 1H-Carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)-, (S)-; (S)-Frovatriptan

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XPSQPHWEGNHMSK-VIFPVBQESA-N

158930-18-8
(3S)-2,3-DIHYDRO-1,4-BENZODIOXINE-3-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide | CAS Registry Number: 2891581-34-1
Synonyms: (3S)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide, SCHEMBL19550956, PS-19363, G15324

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKOUZUYLZSZHFZ-QMMMGPOBSA-N

2891581-34-1
(3S)-2,3-DIHYDRO-1-BENZOFURAN-3,5-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: (3~{S})-2,3-dihydro-1-benzofuran-3,5-diamine | CAS Registry Number: 1259903-48-4
Synonyms: (3s)-2,3-dihydrobenzo[b]furan-3,5-diamine

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDXYVIUQLJRXHV-SSDOTTSWSA-N

1259903-48-4
(3S)-2,3-DIHYDRO-1-BENZOFURAN-3,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: (3~{S})-2,3-dihydro-1-benzofuran-3,6-diamine | CAS Registry Number: 1213315-89-9
Synonyms: (3s)-2,3-dihydrobenzo[b]furan-3,6-diamine

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUBUAOZJUKDCCF-SSDOTTSWSA-N

1213315-89-9
(3S)-2,3-dihydro-1-benzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228569-93-4
Synonyms: ZINC8699617, (S)-2,3-Dihydrobenzofuran-3-amine, FCH853636, MFCD06761956, AKOS028113613, AJ-58234, (3S)-2,3-Dihydrobenzo[b]furan-3-ylamine, EN300-204767

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLCGAGSBVAGXMP-SSDOTTSWSA-N

1228569-93-4
(3S)-2,3-dihydro-1H-Indole-3-carboxylic acid (0 suppliers)773008-86-9
(3S)-2,3-Dihydro-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one; (2 suppliers)1432501-15-9
(3S)-2,3-DIMETHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTANOL-D6 (0 suppliers)
(3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic Acid Sodium Salt Dihydrate (2 suppliers)1356460-29-1
(3S)-2-(2,3,5,6-Tetramethylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1212459-02-3
Synonyms: 2-(2,3,5,6-tetramethylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1008961-99-6, 2-(2,3,5,6-Tetramethyl-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, CTK7I7560, NE46676, EN300-04573, 2-[(2,3,5,6-tetramethylbenzene)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C20H23NO4SMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSUKPZFWKIPYLF-UHFFFAOYSA-N

1212459-02-3
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