Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
119201 to 119250 of 142662 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 [2385] 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrano[3,2-e]isoindol-1(7H)-one,8-[cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-2-methyl- (1 supplier)917884-09-4
Pyrano[3,2-e]isoindol-1(7H)-one,8-[ethyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro- (1 supplier)917883-88-6
Pyrano[3,2-f][1,4]benzoxazin-8(3H)-one, 2-(4-chlorophenyl)-10-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-10-methyl-3H-pyrano[3,2-f][1,4]benzoxazin-8-one | CAS Registry Number: 94812-09-6
Synonyms: ACMC-20lz4o, AGN-PC-00M3KU, CTK3F4499

Molecular Formula: C18H12ClNO3Molecular Weight: 325.745780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCYKBHDWSYPSLK-UHFFFAOYSA-N

94812-09-6
Pyrano[3,2-f]indol-2(8H)-one, 4,6,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one | CAS Registry Number: 113707-88-3
Synonyms: ACMC-20miuz, CTK0C8866

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOTWONLNWCFHEL-UHFFFAOYSA-N

113707-88-3
PYRANO[3,2-G:5,6-G']DIQUINOLIN-13-IUM, 6-(2-CARBOXYPHENYL)-1,11-DIETHYL-1,2,10,11-TETRAHYDRO-2,2,4,8,10,10-HEXAMETHYL-, PERCHLORATE (9CI) (1 supplier)230310-15-3
Pyrano[3,2-g:5,6-g']diquinolin-13-ium, 6-[2-(ethoxycarbonyl)phenyl]-1,11-diethyl-1,2,3,4,8,9,10,11-octahydro-, perchlorate (9CI) (1 supplier)134275-77-7
PYRANO[3,2-G:5,6-G']DIQUINOLIN-13-IUM, 6-[2-(ETHOXYCARBONYL)PHENYL]-1,2,3,4,8,9,10,11-OCTAHYDRO-, PERCHLORATE (9CI) (1 supplier)184018-59-5
Pyrano[3,2-g:5,6-g']diquinolin-13-ium,6-[2- (ethoxycarbonyl)phenyl]-1,2,3,4,8,9,10,11- octahydro-1,11-bis[(2-nitrophenyl)methyl]-,perchlorate (1 supplier)151894-43-8
Pyrano[3,2-h][1,3]benzoxazine (1 supplier)
Compound Structure IUPAC Name: pyrano[3,2-h][1,3]benzoxazine | CAS Registry Number: 231-30-1
Synonyms: Pyrano[3,2-h]-1,3-benzoxazine(8CI,9CI), AGN-PC-0JD3M7, CTK1A4351

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUDCNDUFVTWLIM-UHFFFAOYSA-N

231-30-1
PYRANO[3,4-A]PYRROLO[2,3-D]CARBAZOLE-9-CARBOXYLIC ACID 13-ACETYL-5,6,7,7A,8,8A,9,10,12,12A,12B,13-DODECAHYDRO-7,10-DIMETHYL-,METHYL ESTER,(4BR,7AR,8AR,9R,10R,12AR,12BS)- (2 suppliers)
Compound Structure Synonyms: Malagashanine, ( )-Malagashanine, CID149373, Pyrano(3,4-a)pyrrolo(2,3-d)carbazole-9-carboxylic acid, 13-acetyl-5,6,7,7a,8,8a,9,10,12,12a,12b,13-dodecahydro-7,10-dimethyl-, methyl ester, (4bR,7aR,8aR,9R,10R,12aR,12bS)-

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUNURTJJRWIXFH-IXBAYOQISA-N

139682-33-0
Pyrano[3,4-b][1,4]oxazine, octahydro-,(4aR,8aS)- (0 suppliers)1421066-64-9
Pyrano[3,4-b][1,4]oxazine, octahydro-,(4aR,8aS)-rel- (0 suppliers)1779572-94-9
Pyrano[3,4-b][1,4]oxazine, octahydro-,(4aS,8aR)- (0 suppliers)1932081-88-3
Pyrano[3,4-b][1,4]oxazine, octahydro-,(4aS,8aS)- (0 suppliers)1421065-96-4
Pyrano[3,4-b][1,4]oxazine,octahydro-,hydrochloride,(4aS,8aS)- (0 suppliers)2126143-93-7
Pyrano[3,4-b]indol-1(3H)-one, 4,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one | CAS Registry Number: 6250-88-0
Synonyms: NSC648076, 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one, AC1L6XTG, AC1Q6HRK, SCHEMBL1520228, RMHNIAIULSGOBR-UHFFFAOYSA-N, ZINC391712, NSC296534, AKOS005067052, NSC-296534, NSC-648076, 1H,3H,4H,9H-pyrano[3,4-b]indol-1-one, 3,4-dihydropyrano[3,4-b]indol-1(9H)-one, 3,4-Dihydropyrano[3,4-b]indole-1(9H)-one, 4,9-Dihydropyrano[3,4-b]indol-1(3H)-one

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMHNIAIULSGOBR-UHFFFAOYSA-N

6250-88-0
Pyrano[3,4-b]indol-1(3H)-one, 4,9-dihydro-5,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one | CAS Registry Number: 112585-29-2
Synonyms: ACMC-20mgkf, AGN-PC-00OGN5, CTK0D1471

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRVBUHJOWQEONX-UHFFFAOYSA-N

112585-29-2
Pyrano[3,4-b]indol-1(3H)-one, 6-fluoro-4,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one | CAS Registry Number: 110977-88-3
Synonyms: ACMC-20mdv3, AGN-PC-00NM9C, SureCN2824924, CTK0D4369

Molecular Formula: C11H8FNO2Molecular Weight: 205.185123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFBLWBYHQIGDZ-UHFFFAOYSA-N

110977-88-3
Pyrano[3,4-b]indol-3(1H)-one, 4,9-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 4,9-dihydro-1H-pyrano[3,4-b]indol-3-one | CAS Registry Number: 6250-86-8
Synonyms: CTK1I9198

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYFHDEPSDFWFJQ-UHFFFAOYSA-N

6250-86-8
Pyrano[3,4-b]indol-3(9H)-one (1 supplier)
Compound Structure IUPAC Name: 9H-pyrano[3,4-b]indol-3-one | CAS Registry Number: 4375-21-7
Synonyms: SCHEMBL7596471

Molecular Formula: C11H7NO2Molecular Weight: 185.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLLABJNUPKLUFQ-UHFFFAOYSA-N

4375-21-7
Pyrano[3,4-b]indol-3(9H)-one, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-9H-pyrano[3,4-b]indol-3-one | CAS Registry Number: 35296-53-8
Synonyms: AC1NRHUK, AmbscPOD_87/0435, SureCN9623124, Oprea1_178584, CTK1B7048, MolPort-003-715-102, ZINC02170319, AG-F-24780, 1-methyl-9H-pyrano[3,4-b]indol-3-one, 5620-03-1

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTQRQCAOWIROBL-UHFFFAOYSA-N

35296-53-8
Pyrano[3,4-b]indol-3(9H)-one, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-9H-pyrano[3,4-b]indol-3-one | CAS Registry Number: 35296-51-6
Synonyms: AGN-PC-0010XR, CTK1B7049

Molecular Formula: C17H11NO2Molecular Weight: 261.274740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDAFQMKMIWXKBH-UHFFFAOYSA-N

35296-51-6
PYRANO[3,4-B]INDOLE, 1,3,4,9-TETRAHYDRO-1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole | CAS Registry Number: 411236-77-6
Synonyms: SureCN9958111, CTK1D4036, Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGLOKROTZJLWTR-UHFFFAOYSA-N

411236-77-6
PYRANO[3,4-B]INDOLE,1,3,4,9-TETRAHYDRO-1,1-DIMETHYL-9-(3-(DIMETHYLAMINO)PROPYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 57791-13-6
Synonyms: CID3044869, LS-127382, 1,1-Dimethyl-9-(3-dimethylaminopropyl)-1,3,4,9-tetrahydropyrano(3,4-b)indole hydrochloride, 9-(3-Dimethylaminopropyl)-1,1-dimethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole hydrochloride, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,1-dimethyl-9-(3-(dimethylamino)propyl)-, hydrochloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGCZWHGGBGQUCE-UHFFFAOYSA-N

57791-13-6
PYRANO[3,4-B]INDOLE,1,3,4,9-TETRAHYDRO-1,9-DIMETHYL-1-(3-(DIMETHYLAMINO)PROPYL)-,MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 57791-05-6
Synonyms: CID6446365, LS-127383, 1-(3-Dimethylaminopropyl)-1,9-dimethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(3-(dimethylamino)propyl)-, maleate

Molecular Formula: C22H30N2O5Molecular Weight: 402.484000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCFVYIZTCKFNMK-WLHGVMLRSA-N

57791-05-6
PYRANO[3,4-B]INDOLE,1,3,4,9-TETRAHYDRO-1-(2-(DIETHYLAMINO)ETHYL)-1,9-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethylethanamine hydrochloride | CAS Registry Number: 57791-00-1
Synonyms: CID3044845, LS-127373, 1-(2-Diethylaminoethyl)-1,9-dimethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole hydrochloride, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(2-(diethylamino)ethyl)-1,9-dimethyl-, hydrochloride

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWZPFKZJPAWIEQ-UHFFFAOYSA-N

57791-00-1
Pyrano[3,4-b]indole,1,8-diethyl-1,3,4,9-tetrahydro-1-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1,8-diethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole | CAS Registry Number: 115066-03-0
Synonyms: CCRIS 5407, RAK-802, 1,8-Diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole, 1,8-Diethyl-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,8-diethyl-1-methyl-, Pyrano(3,4-b)indole, 1,8-diethyl-1,3,4,9-tetrahydro-1-methyl-, AC1L4BU0, SureCN2760387, LS-127374, 1,8-diethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYMCQNNWNNRAQH-UHFFFAOYSA-N

115066-03-0
Pyrano[3,4-b]indole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4,9-dihydropyrano[3,4-b]indole-1,3-dione | CAS Registry Number: 132623-24-6
Synonyms: 2-carboxy-6-chloro-3-indoleacetic acid anhydride, CHEMBL277189, SCHEMBL9449374, 7-Chloropyrano[3,4-b]indole-1,3(4H,9H)-dione

Molecular Formula: C11H6ClNO3Molecular Weight: 235.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMBTYFHXZVOYTL-UHFFFAOYSA-N

132623-24-6
Pyrano[3,4-b]indole-1,3-dione, 4,9-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 4,9-dihydropyrano[3,4-b]indole-1,3-dione | CAS Registry Number: 60442-29-7
Synonyms: 4,9-dihydropyrano[3,4-b]indole-1,3-dione, 1H,3H,4H,9H-PYRANO[3,4-B]INDOLE-1,3-DIONE, SCHEMBL1520125, CTK7H6841, MolPort-006-067-302, ALBB-006314, SBB048136, STK503828, AKOS001765246, ZINC100059074, MCULE-5510062434, 4H,9H-pyrano[3,4-b]indole-1,3-dione, PL061409, TR-059006, Z2469690569

Molecular Formula: C11H7NO3Molecular Weight: 201.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBDVHIEYHBCGL-UHFFFAOYSA-N

60442-29-7
Pyrano[3,4-b]indole-1-acetic acid (1 supplier)113502-48-0
PYRANO[3,4-B]INDOLE-1-ACETIC ACID 1,3,4,9-TETRAHYDRO-1,8-DIETHYL-6-HYDROXY- (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-ethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate | CAS Registry Number: 101901-06-8
Synonyms: CCRIS 5403, RAK-901, BRN 6430398, CID152283, LS-127359, 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano(3,4-b)indole-1-acetic acid, Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-6-hydroxy-

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBIRRKBFJPUQEQ-UHFFFAOYSA-N

101901-06-8
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-1,5-dimethyl-,ethyl ester (1 supplier)62481-59-8
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-1-ethyl-, ethylester (2 suppliers)111962-14-2
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-1-methyl-, ethylester (1 supplier)41339-46-2
PYRANO[3,4-B]INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate | CAS Registry Number: 200880-23-5
Synonyms: SCHEMBL4803669, Ethyl 2-{8-ethyl-1-methyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGWGEDYHXBSDDH-UHFFFAOYSA-N

200880-23-5
Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-,3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl ester (1 supplier)918636-70-1
Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-,3-aminopropyl ester (1 supplier)918636-72-3
Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-,compd. with 1,1,2,2-ethenetetracarbonitrile (1:1) (1 supplier)918958-13-1
Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-,compd. with 2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione (1:1) (1 supplier)918958-14-2
Pyrano[3,4-b]indole-1-acetic acid, 8-chloro-1-ethyl-1,3,4,9-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(8-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-22-1
Synonyms: SureCN4802541, CTK1D3906

Molecular Formula: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBPIBFCWQBOJLY-UHFFFAOYSA-N

41340-22-1
Pyrano[3,4-b]indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 109518-47-0
Synonyms: ACMC-20mccd, AGN-PC-0CXA6N, SureCN4802952, CTK0D5761

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCSFORLYLNCXPD-UHFFFAOYSA-N

109518-47-0
Pyrano[3,4-b]indole-1-acetic acid,1,3,4,9-tetrahydro-6-hydroxy-1-methyl- (1 supplier)41340-03-8
Pyrano[3,4-b]indole-1-acetic acid,1,8-diethyl-1,3,4,4a,9,9a-hexahydro-4-oxo- (2 suppliers)113502-47-9
Pyrano[3,4-b]indole-1-acetic acid,1,8-diethyl-1,3,4,9-tetrahydro-4-(2-propenyl)- (1 supplier)109831-99-4
Pyrano[3,4-b]indole-1-acetic acid,4-amino-1,8-diethyl-1,3,4,9-tetrahydro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate | CAS Registry Number: 111478-81-0
Synonyms: Methyl 4-amnio etodolac, 4-AMINO-1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOLE-1-ACETIC ACID METHYL ESTER, AC1N5KOO, 4-aminoetodolac methyl ester, SCHEMBL10675425, CTK6J1876, QPHWARNBGCRCQY-UHFFFAOYSA-N, 4-Amino-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4- b]indole-1-acetic Acid Methyl Ester, methyl 2-(4-amino-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPHWARNBGCRCQY-UHFFFAOYSA-N

111478-81-0
Pyrano[3,4-b]indole-1-acetic acid,5,8-dichloro-1,3,4,9-tetrahydro-1-propyl- (1 supplier)627871-13-0
Pyrano[3,4-b]indole-1-acetic acid,5,8-dichloro-1,3,4,9-tetrahydro-1-propyl-, (1R)- (1 supplier)627871-14-1
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1R)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R)-5-cyano-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | CAS Registry Number: 463941-20-0
Synonyms: HCV-371, NBNLIKBZ5N, UNII-NBNLIKBZ5N, 2-[(1R)-5-cyano-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid, Pyrano(3,4-b)indole-1-acetic acid, 5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1R)-, Pyrano[3,4-b]indole-1-acetic acid, 5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1R)-, AC1MHXB1, CHEMBL390282, SCHEMBL3487701, (5-Cyano-8-methyl-1-propyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-acetic acid

Molecular Formula: C18H20N2O3Molecular Weight: 312.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXZYSNWHGBGZAI-GOSISDBHSA-N

463941-20-0
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1S)- (1 supplier)627871-05-0
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-6-fluoro-1,3,4,9-tetrahydro-8-methyl-1-propyl- (1 supplier)627871-21-0
119201 to 119250 of 142662 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 [2385] 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company