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CHEMICAL products : Other
151301 to 151350 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 [3027] 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-8-Fluorochroman-4-amine hydrochloride (3 suppliers)
(S)-8-Fluorochromane-3-carboxylic acid (1 supplier)1932054-16-4
(S)-8-HYDROXY MIRTAZAPINE (1 supplier)
Compound Structure Synonyms: UNII-G04V4G5LVK, G04V4G5LVK, (+)-8-Hydroxy mirtazapine, 8-Hydroxymirtazapine, (S)-, S-(+)-8-Hydroxymirtazapine, (S)-8-Hydroxy-6-azamianserin, ZINC21981258, Pyrazino(2,1-a)pyrido(2,3-C)(2)benzazepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-

Molecular Formula: C17H19N3OMolecular Weight: 281.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAWYIZBOUQIVNX-MRXNPFEDSA-N

207517-08-6
(S)-8-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)isochroman-1-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one | CAS Registry Number: 172588-04-4
Synonyms: (3S)-Phyllodulcin, ZINC1937, SCHEMBL12205057, MFCD28991881, AKOS027256415, AK208406, (3S)-8-HYDROXY-3-(3-HYDROXY-4-METHOXYPHENYL)-3,4-DIHYDRO-2-BENZOPYRAN-1-ONE

Molecular Formula: C16H14O5Molecular Weight: 286.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBILBHLAPJTJOT-AWEZNQCLSA-N

172588-04-4
(S)-8-HYDROXY-3-(3-OXOBUTYL)ISOCHROMAN-1-ONE (1 supplier)
(S)-8-Hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione (1 supplier)
Compound Structure IUPAC Name: (6aS)-3-hydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | CAS Registry Number: 132391-70-9
Synonyms: NSC703010, SCHEMBL7712358, CHEMBL1993268, NSC-703010, NCI60_036778, CS-0140232, (7S)-12-hydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0?,?]tetradeca-1(10),11,13-triene-2,8-dione, (S)-8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione, 7-Methoxy-8-hydroxy-1,2,3,11abeta-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COBSHTCVQBUXRU-VIFPVBQESA-N

132391-70-9
(S)-8-Iodochromane-3-carboxylic acid (1 supplier)1932476-29-3
(S)-8-Methoxy-5-methylchromane-3-carboxylic acid (1 supplier)2089876-07-1
(S)-8-METHOXY-6-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1241682-23-4
Synonyms: 1094288-78-4, 8-methoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine, AKOS009326084, MCULE-8616277941, 8-METHOXY-6-METHYLCHROMAN-4-AMINE, (R)-8-METHOXY-6-METHYLCHROMAN-4-AMINE, 1213167-37-3

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCLYQNGEHKOQKA-UHFFFAOYSA-N

1241682-23-4
(S)-8-METHOXY-CHROMAN-4-YLAMINE (1 supplier)
(S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 119432-89-2
Synonyms: CHEMBL315684, CTK4B1282, CHEBI:241464, AG-D-42359

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPOMVKJPPZWHRF-HNNXBMFYSA-N

119432-89-2
(S)-8-METHOXY-N-PROPYL-2-AMINOTETRALIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 78095-35-9

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQZOPGSQNJGSJO-YDALLXLXSA-N

78095-35-9
(S)-8-Methoxychroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213161-83-1
Synonyms: (S)-8-METHOXYCHROMAN-4-AMINE, (S)-8-METHOXY-CHROMAN-4-YLAMINE, ZINC16082973, AKOS017405223, AB38669, (4S)-8-METHOXYCHROMANE-4-YLAMINE, (4S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPYXECSRHOYDPH-QMMMGPOBSA-N

1213161-83-1
(S)-8-methoxychroman-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4S)-8-methoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2088960-12-5
Synonyms: MFCD24435630, (S)-8-Methoxychroman-4-ylamine hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSYDMYNXHKWAE-QRPNPIFTSA-N

2088960-12-5
(S)-8-Methyl-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (1 supplier)
Compound Structure IUPAC Name: (8S)-8-methyl-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1416444-72-8
Synonyms: (S)-8-METHYL-3-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE, AKOS027330308, AK330495

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUTWPGSVZATUHJ-JTQLQIEISA-N

1416444-72-8
(S)-8-Methyl-4-oxa-7-azaspiro[2.5]octane (1 supplier)2866468-85-9
(S)-8-Methyl-7-(2,2,2-trifluoroacetyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridin-2(1H)-one (2 suppliers)2841357-63-7
(S)-8-Methylchromane-3-carboxylic acid (1 supplier)1932256-93-3
(S)-8-phenyl-9a-(m-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-18-8
(S)-8-phenyl-9a-(o-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-27-9
(S)-8-phenyl-9a-(p-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-08-6
(S)-8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate | CAS Registry Number: 1259039-30-9
Synonyms: (S)-8-tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate, SCHEMBL2626912, MolPort-044-813-562, WXRWBESBLVCYGR-LBPRGKRZSA-N, ZINC72194312, AKOS027322860, AK314366, AM804941, AJ-119538, (3S)-8-Tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate, 8-tert-butyl 3-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXRWBESBLVCYGR-LBPRGKRZSA-N

1259039-30-9
(S)-8-tert-Butyl 7-methyl 1,4-dioxa-8-azaspiro[4.5]decane-7,8-dicarboxylate (2 suppliers)1443929-25-6
(S)-8-tert-butylchroman-4-amine (6 suppliers)
Compound Structure IUPAC Name: (4S)-8-tert-butyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228553-77-2
Synonyms: (S)-8-(tert-Butyl)chroman-4-amine, 8-tert-Butyl-chroman-4-ylamine, CTK4B3296, MolPort-009-199-937, ANW-52594, AKOS015061362, AKOS015841139, AG-L-19652, AK-54433, KB-211642, A23704, I14-10486

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNOIBLQXMSCOST-NSHDSACASA-N

1228553-77-2
(S)-8-tert-butylchroman-4-amine hydrochloride (0 suppliers)
(S)-8-TERT-BUTYLCHROMAN-4-AMINE98% (1 supplier)
(S)-8A-methylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: (8aS)-8a-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 2166107-82-8

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGVXKWGEFRNFLD-QMMMGPOBSA-N

2166107-82-8
(S)-8A-methylhexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (8aS)-8a-methyl-1,2,4,6,7,8-hexahydropyrrolo[1,2-a]pyrazin-3-one | CAS Registry Number: 2165970-59-0

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBHXRNAYZWLUQW-QMMMGPOBSA-N

2165970-59-0
(S)-9 (0 suppliers)71256-72-9
(S)-9,10-Difluoro-3-methyl-2,3,5,6-tetrahydro-7,7-O-ethylidene-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7,7-diol (2 suppliers)
Compound Structure IUPAC Name: (2'S)-6',7'-difluoro-2'-methylspiro[1,3-dioxolane-2,10'-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene] | CAS Registry Number: 1798887-79-2
Synonyms: Spiro[1,3-dioxolane-2,7'-[7H]pyrido[1,2,3-de][1,4]benzoxazine], 9',10'-difluoro-2',3',5',6'-tetrahydro-3'-methyl-, (3'S)-

Molecular Formula: C14H15F2NO3Molecular Weight: 283.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDDYFCAWVVBMPB-QMMMGPOBSA-N

1798887-79-2
(S)-9,10-Difluoro-3-methyl-2,3,5,6-tetrahydro-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one (2 suppliers)
Compound Structure IUPAC Name: (2S)-6,7-difluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one | CAS Registry Number: 1798902-76-7
Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazin-7-one, 9,10-difluoro-2,3,5,6-tetrahydro-3-methyl-, (3S)-

Molecular Formula: C12H11F2NO2Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUANZKLXGGQFLY-LURJTMIESA-N

1798902-76-7
(S)-9,10-difluoro-3-methyl-8-nitro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid (1 supplier)236743-93-4
(S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione (2 suppliers)
Compound Structure IUPAC Name: 7-[tert-butyl(dimethyl)silyl]oxy-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione | CAS Registry Number: 1023758-14-6
Synonyms: SY358313, (S)-9-[(tert-Butyldimethylsilyl)oxy]-4,11-diethyl-4-hydroxy-1H-pyrano[3 inverted exclamation mark ,4 inverted exclamation mark :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 7-[(tert-butyldimethylsilyl)oxy]-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

Molecular Formula: C28H34N2O5SiMolecular Weight: 506.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGHKLODYUATOOJ-UHFFFAOYSA-N

1023758-14-6
(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine (2 suppliers)885322-01-1
(S)-9-(2,3-Dihydroxypropyl)-guanine (2 suppliers)117143-84-7
(S)-9-(2-bromopropyl)-9H-purin-6-amine (4 suppliers)1884329-63-8
(S)-9-(2-PHOSPHONYLMETHOXYPROPYL)ADENINE (17 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-19-3
Synonyms: Tenofovir, Apropovir, PMPA prodrug, PMPA, PMPA gel, Tenofovir [USAN:INN], (S)-PMPA, Viread (prodrug for Tenofovir), CHEBI:600671, AIDS042817, (R)-9-(Phosphonomethoxypropyl)adenine, AIDS-042817, GS 1275, CID122767, (R)-9-(2-Phosphonomethoxypropyl)adenine, C19H30N5O10P.C4H4O4, (S)-9-(2-Phosphonylmethoxypropyl)adenine, 9-(S)-2-(Phosphonylmethoxypropyl)adenine, LS-173297, 9-(2-phosphonylmethoxypropyl)adenine, (R)-isomer

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-LURJTMIESA-N

147127-19-3
(S)-9-(4-METHYL-1-PIPERAZINYL)METHYL-10-HYDROXYCAMPTOTHECIN (1 supplier)
Compound Structure Synonyms: CHEMBL275542, SCHEMBL5326709, KWZZLDXIKMLRPZ-SANMLTNESA-N, (s)-9-(4-methyl-1-piperazinyl)methyl-10-hydroxycamptothecin, (4S)-4alpha-Ethyl-4,12-dihydro-4,9-dihydroxy-10-(4-methyl-1-piperazinylmethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione

Molecular Formula: C26H28N4O5Molecular Weight: 476.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KWZZLDXIKMLRPZ-SANMLTNESA-N

123948-91-4
(S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine (2 suppliers)182625-67-8
(S)-9-[DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H][1,4,13]OXADIAZACYCLOHEXADECINE-18,20(19H)-DIONE METHANESULFONATE HYDRATE (0 suppliers)
Compound Structure Synonyms: Arxxant, UNII-4TY24FTS56, Ruboxistaurin mesilate hydrate, Ruboxistaurin mesylate monohydrate, Ruboxistaurin methanesulfonate monohydrate, 9H,18H-5,21:12,17-Dimethenodibenzo(E,k)pyrrolo(3,4-H)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, methanesulfonate, hydrate (1:1:1), 9H,18H-5,21:12,17-Dimethenodibenzo(E,k)pyrrolo(3,4-H)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, monomethanesulfonate, monohydrate

Molecular Formula: C29H34N4O7SMolecular Weight: 582.667860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YTKBKIVYPITVAO-NTEVMMBTSA-N

202260-21-7
(S)-9-BENZYL-1-BUTYL-3,9-DIAZASPIRO[5.5]UNDECAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (11S)-3-benzyl-11-butyl-3,9-diazaspiro[5.5]undecan-10-one | CAS Registry Number: 1134019-94-5
Synonyms: SCHEMBL3959286, (s)-9-benzyl-1-butyl-3,9-diazaspiro[5.5]undecan-2-one

Molecular Formula: C20H30N2OMolecular Weight: 314.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQNZXIKTAGJJR-GOSISDBHSA-N

1134019-94-5
(S)-9-Bromo-1-Methyl-3,5-Dihydrobenzo[5,6][1,4]Oxazino[3,4-C][1,2,4]Triazin-2(1H)-One (5 suppliers)
Compound Structure IUPAC Name: (1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one | CAS Registry Number: 1613722-23-8
Synonyms: (S)-9-Bromo-1-methyl-3,5-dihydrobenzo[5,6][1,4]oxazino[3,4-c][1,2,4]triazin-2(1H)-one, SCHEMBL15879339, MFCD28991943, AKOS027255809, ZINC145770776, AK207618

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIWNCSOJCVVCLB-LURJTMIESA-N

1613722-23-8
(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-5,6-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11,12-dicarboxylic acid | CAS Registry Number: 1235120-48-5

Molecular Formula: C19H20FN3O6Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NQQVLJPOFYCHGX-UHFFFAOYSA-N

1235120-48-5
(S)-9-fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride (5 suppliers)2254176-11-7
(S)-9-Hydroxy Risperidone (8 suppliers)
Compound Structure IUPAC Name: (9S)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147663-01-2
Synonyms: (S)-paliperidone, NCGC00183874-01, SCHEMBL11899798, CHEBI:83805, Pharmakon1600-01502318, ZINC4214700, NSC759623, NSC-759623, AJ-48964, AB01274705-01, AB01274705_02, (9S)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, (9S)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H27FN4O3Molecular Weight: 426.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-IBGZPJMESA-N

147663-01-2
(S)-9-HYDROXY RISPERIDONE-D4 (1 supplier)
(S)-9-Hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (9S)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one;hydrochloride | CAS Registry Number: 2411180-77-1
Synonyms: (9S)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one;hydrochloride, CS-0130704, (9S)-9-hydroxy-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-5-one hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQCONYRUZQOOET-FVGYRXGTSA-N

2411180-77-1
(S)-9-Hydroxy-8-methoxy-1-methyl-1,4,12a,13-tetrahydro-6H-benzo[e]imidazo[4',5':4,5]pyrido[1,2-a][1,4]diazepin-6-one (1 supplier)2417368-20-6
(S)-9-Hydroxydecanoic acid (1 supplier)
Compound Structure IUPAC Name: 9-hydroxydecanoic acid | CAS Registry Number: 35433-72-8
Synonyms: 9-hydroxydecanoic acid, Decanoic acid, 9-hydroxy-, 1422-27-1, Decanoic acid, 9-hydroxy-, (R)-, Decanoic acid, 9-hydroxy-, (S)-, 9-hydroxycapric acid, LMFA01050156, 9hydroxydecanoic acid, AC1NDFTC, 9-hydroxy-decanoic acid, AGN-PC-0LDJ1Q, AGN-PC-0O98VM, AGN-PC-0O98VN, SCHEMBL1879410, CHEMBL1093740, CTK0B6049, UOQXHXSPGSKEGI-UHFFFAOYSA-N, 35433-73-9, AKOS024339982

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQXHXSPGSKEGI-UHFFFAOYSA-N

35433-72-8
(S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (2 suppliers)2368852-25-7
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