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CHEMICAL products beginning with : 4
17851 to 17900 of 198491 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5-THIAZOLEDICARBOXYLIC ACID 2-CHLORO-,5-ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-ethoxycarbonyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 907545-80-6
Synonyms: AGN-PC-0CRTKY, SureCN1553046, KB-188140, 4,5-thiazoledicarboxylic acid,2-chloro-,5-ethyl ester, 2-chloro-5-ethoxycarbonyl-1,3-thiazole-4-carboxylic acid

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLVXUPMJBKUPRQ-UHFFFAOYSA-N

907545-80-6
4,5-THIAZOLEDICARBOXYLIC ACID 2-CHLORO-,DIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-chloro-1,3-thiazole-4,5-dicarboxylate | CAS Registry Number: 135297-41-5
Synonyms: SCHEMBL1505552, MHDVOHPCBKEFQZ-UHFFFAOYSA-N, diethyl 2-chlorothiazole-4,5-dicarboxylate, 4,5-Thiazoledicarboxylicacid,2-chloro-,diethylester, 4,5-Thiazoledicarboxylic acid, 2-chloro-, 4,5-diethyl ester

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHDVOHPCBKEFQZ-UHFFFAOYSA-N

135297-41-5
4,5-Thiazoledicarboxylic acid, 2-[5-[(benzoyloxy)methyl]-2-furanyl]-,diethyl ester (0 suppliers)60084-06-2
4,5-Thiazoledicarboxylic acid, 2-[methyl[(methylamino)carbonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(methylcarbamoyl)amino]-1,3-thiazole-4,5-dicarboxylic acid | CAS Registry Number: 61135-87-3
Synonyms: CTK2E6502

Molecular Formula: C8H9N3O5SMolecular Weight: 259.239160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPGXXKCSNNELJN-UHFFFAOYSA-N

61135-87-3
4,5-Thiazoledicarboxylic acid, 2-[methyl[(methylamino)carbonyl]amino]-,dimethyl ester (0 suppliers)61135-88-4
4,5-Thiazoledicarboxylic acid,2-[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-pyrrolidinyl]-,5-(1,1-dimethylethyl) 4-methyl ester (0 suppliers)838853-38-6
4,5-Thiazoledicarboxylic acid,2-[[(dimethylamino)thioxomethyl]imino]-2,3-dihydro-3-phenyl-, dimethylester (0 suppliers)51592-77-9
4,5-THIAZOLEDICARBOXYLIC ACID,2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-thiazole-4,5-dicarboxylic acid | CAS Registry Number: 732924-94-6
Synonyms: CTK2H6609, AG-G-89632, 4,5-thiazoledicarboxylic acid,2-ethyl-, 4,5-Thiazoledicarboxylicacid, 2-ethyl-, KB-188141, 4,5-Thiazoledicarboxylicacid,2-ethyl-(9CI)

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJEFEBYSSXBLKW-UHFFFAOYSA-N

732924-94-6
4,5-Thiazoledicarboxylic acid,3-(4-chlorophenyl)-2-[[(dimethylamino)thioxomethyl]imino]-2,3-dihydro-,dimethyl ester (0 suppliers)51592-78-0
4,5-Thiazoledicarboxylicacid, 2-[[(4-aminophenyl)sulfonyl]amino]-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(4-aminophenyl)sulfonylamino]-5-carboxy-1,3-thiazole-4-carboxylate | CAS Registry Number: 64050-47-1
Synonyms: 4,5-Thiazoledicarboxylic acid, 2-sulfanilamido-, sodium salt, Sulfa-4,5-dicarboxythiazole, sodium salt, sodium 2-{[(4-aminophenyl)sulfonyl]amino}-5-carboxy-1,3-thiazole-4-carboxylate, 4,5-Thiazoledicarboxylic acid, 2-(((4-aminophenyl)sulfonyl)amino)-, monosodium salt, AC1Q1W4B, CTK8D8140, HE116354, LS-150922, 4,5-THIAZOLEDICARBOXYLICACID, 2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-, SODIUM SALT (1:1)

Molecular Formula: C11H8N3NaO6S2Molecular Weight: 365.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LAKYIYSREICHNF-UHFFFAOYSA-M

64050-47-1
4,5-Thiazolediol, 2-(4-chlorophenyl)-4,5-dihydro-5-(4-methylphenyl)-,diacetate (ester), cis- (0 suppliers)65752-62-7
4,5-THIAZOLEDIOL,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-thiazole-4,5-diol | CAS Registry Number: 201480-62-8
Synonyms: AC1Q2P0W, 4,5-Thiazolediol,2-methyl-, SCHEMBL6240439, CTK8H4992, 2-methyl-1,3-thiazole-4,5-diol

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQIICJDEZMTQH-UHFFFAOYSA-N

201480-62-8
4,5-Thiazoledione (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1,3-thiazole-4,5-dione | CAS Registry Number: 13332-83-7
Synonyms: 2-(diethylamino)thiazole-4,5-dione

Molecular Formula: C7H10N2O2SMolecular Weight: 186.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYGZTXVWJFPIBO-UHFFFAOYSA-N

13332-83-7
4,5-Thiazoledione, 2-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-4,5-dione | CAS Registry Number: 3553-58-0
Synonyms: CTK1B6874

Molecular Formula: C9H4ClNO2SMolecular Weight: 225.651560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIVNDSSFHWHMRE-UHFFFAOYSA-N

3553-58-0
4,5-Thiazoledione, 2-butoxy-, 4-[(4-methylphenyl)hydrazone] (0 suppliers)62847-00-1
4,5-THIAZOLEDIONE,2-AMINO- (2 suppliers)412311-41-2
4,5-Thiazoledithiol, 2-(4-methoxyphenyl)-, disodium salt (0 suppliers)86265-07-8
4,5-Thiazoledithiol, 2-(4-methylphenyl)-, disodium salt (0 suppliers)86265-06-7
4,5-Thiazolidinedione (1 supplier)3621-76-9
4,5-thiazolidinedione, 2-imino-, 5-(phenylhydrazone) (en) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyldiazenyl-1,3-thiazol-4-ol | CAS Registry Number: 29095-23-6
Synonyms: AC1NWIIC, AC1OA5G5, ZINC4293291, AKOS004909229, 2-amino-5-(phenylhydrazinylidene)-1,3-thiazol-4-one, (5Z)-2-amino-5-(phenylhydrazinylidene)-1,3-thiazol-4-one

Molecular Formula: C9H8N4OSMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCQAAAIWFKYOOJ-UHFFFAOYSA-N

29095-23-6
4,5-Thiazolidinedione, 2-thioxo-, 5-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 5-hydrazinylidene-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 61254-88-4
Synonyms: CTK2E4002

Molecular Formula: C3H3N3OS2Molecular Weight: 161.205420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXMMMZPHTGIICP-UHFFFAOYSA-N

61254-88-4
4,5-Thiazolidinedione, 3-ethyl-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidine-4,5-dione | CAS Registry Number: 21468-41-7
Synonyms: CTK0J7480

Molecular Formula: C5H5NO2S2Molecular Weight: 175.228700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFYQZLIAKSSPOS-UHFFFAOYSA-N

21468-41-7
4,5-Thiazolidinedione, 3-ethyl-2-thioxo-, 5-oxime (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-hydroxyimino-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 103094-06-0
Synonyms: ACMC-20m5zi, CTK0G7241, MCULE-3657319544

Molecular Formula: C5H6N2O2S2Molecular Weight: 190.243340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLNDPCHUENMKTN-UHFFFAOYSA-N

103094-06-0
4,5-Thiazolidinedione, 3-phenyl-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidine-4,5-dione | CAS Registry Number: 17822-34-3
Synonyms: AGN-PC-00MXCY, CTK0A6937

Molecular Formula: C9H5NO2S2Molecular Weight: 223.271500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQQBIKMXNVZSCX-UHFFFAOYSA-N

17822-34-3
4,5-Thiazolidinedione,2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)-3-phenyl- (0 suppliers)649762-55-0
4,5-Thiazolidinedione,2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-phenyl- (0 suppliers)52143-54-1
4,5-Thiazolidinedione,2-bromo-2-(4-bromo-4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)-3-phenyl-, 4-(phenylhydrazone) (0 suppliers)649762-50-5
4,5-Thiepanedione,3,3,6,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,6,6-tetramethylthiepane-4,5-dione | CAS Registry Number: 2800-87-5
Synonyms: 4,5-Thiepanedione, 3,3,6,6-tetramethyl-, 1,2-Cycloheptanedione-5-thia, 3,3,7,7-tetramethyl-, NSC147617, AC1L3B7P, SureCN10843141, 4, 3,3,6,6-tetramethyl-, NSC-147617, 3,3,6,6-tetramethylthiepane-4,5-dione

Molecular Formula: C10H16O2SMolecular Weight: 200.297840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFZNLWBRSSKIQN-UHFFFAOYSA-N

2800-87-5
4,5:4',5'-Dibenzo-1,1',3,3,3',3'-Hexamethylindadicarbocyanine Perchlorate (4 suppliers)
Compound Structure IUPAC Name: (2E)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethyl-3a,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-3a,4,5,9b-tetrahydrobenzo[e]indole;perchlorate | CAS Registry Number: 54389-98-9
Synonyms: 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINEPERCHLORATE

Molecular Formula: C35H43ClN2O4Molecular Weight: 591.179920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBPDRECYOZLALI-UHFFFAOYSA-M

54389-98-9
4,5:4',5'-Dibenzo-1,1'-Dibutyl-3,3,3',3'-Tetramethylindacarbocyanine Perchlorate (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-2-[3-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;perchlorate | CAS Registry Number: 189189-12-6
Synonyms: CTK0H1400, AG-E-38079, 1H-Benz[e]indolium, 3-butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-, perchlorate (1:1)

Molecular Formula: C39H45ClN2O4Molecular Weight: 641.238600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYWSNLJHGCYMOK-UHFFFAOYSA-M

189189-12-6
4,5:4',5'-Dibenzo-1,1'-Dibutyl-3,3,3',3'-Tetramethylindadicarbocyanine Hexafluorophosphate (3 suppliers)
Compound Structure IUPAC Name: (2E)-3-butyl-2-[(2E,4E)-5-(3-butyl-1,1-dimethyl-3a,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethyl-3a,4,5,9b-tetrahydrobenzo[e]indole;hexafluorophosphate | CAS Registry Number: 137147-59-2
Synonyms: FT-0617138, I06-2634, 4,5:4',5'-DIBENZO-1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDADICARBOCYANINEHEXAFLUOROPHOSPHATE

Molecular Formula: C41H55F6N2PMolecular Weight: 720.852981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FQPHLPSXRQMMKW-UHFFFAOYSA-N

137147-59-2
4,5:4',5'-Dibenzo-1,1'-Dibutyl-3,3,3',3'-Tetramethylindadicarbocyanine Perchlorate (6 suppliers)
Compound Structure IUPAC Name: (2E)-3-butyl-2-[(2E,4E)-5-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indole;perchlorate | CAS Registry Number: 121482-73-3
Synonyms: MFCD03093218, AKOS000814320, FT-0617139, 4,5:4',5'-Dibenzo-1,1-dibutyl-3,3,3',3'-tetramethylindadicarbocyanine perchlorate

Molecular Formula: C41H47ClN2O4Molecular Weight: 667.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKOOGHDIKOAMMA-UHFFFAOYSA-M

121482-73-3
4,5:4',5'-DIBENZO-1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2Z)-3-butyl-2-[(2E,4E,6E)-7-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indole;hexafluorophosphate | CAS Registry Number: 663161-10-2
Synonyms: 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINEHEXAFLUOROPHOSPHATE

Molecular Formula: C43H49F6N2PMolecular Weight: 738.826741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBUAPLVARVESGI-UHFFFAOYSA-N

663161-10-2
4,5:4',5'-Dibenzo-1,1'-diethyl-3,3,3',3'-tetramethylindadicarbocyanine hexafluorophosphate (0 suppliers)
4,5:4',5'-DIBENZO-1,1'-DIISOPENTYL-3,3,3',3'-TETRAMETHYLINDADICARBOCYANINE HEXAFLUOROPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(3-methylbutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethyl-3-(3-methylbutyl)benzo[e]indole;hexafluorophosphate | CAS Registry Number: 326801-92-7
Synonyms: 4,5:4',5'-DIBENZO-1,1'-DIISOPENTYL-3,3,3',3'-TETRAMETHYLINDADICARBOCYANINEHEXAFLUOROPHOSPHATE

Molecular Formula: C43H51F6N2PMolecular Weight: 740.842621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PAEZZQNZSAIUKC-UHFFFAOYSA-N

326801-92-7
4,5:4',5'-DIBENZO-1-ETHYL-1',3,3,3',3'-PENTAMETHYLINDACARBOCYANINE HEXAFLUOROPHOSPHATE (0 suppliers)
4,5:6',7'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate (0 suppliers)365514-36-9
4,5?-Dihydro Norethandrolone (5 suppliers)
Compound Structure IUPAC Name: (5S,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2099-68-5
Synonyms: 4,5|A-Dihydro Norethandrolone, 17|A-Hydroxy-17|A-ethyl-5|A-estran-3-one, (5|A,17|A)-17-Hydroxy-19-norpregnan-3-one, 17-Hydroxy-19-Nor-5|A,17|A-pregnan-3-one

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOLODVBMNDJVOP-XDQPPUBWSA-N

2099-68-5
4,5?-Epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one ethylene acetal (0 suppliers)
Compound Structure IUPAC Name: (4'S,4'aS,7'aR,12'bS)-9'-methoxy-3'-methylspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol | CAS Registry Number: 2859-02-1
Synonyms: 4,5alpha-Epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one ethylene acetal

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOTQNNQQBBNFRT-KLIQENQMSA-N

2859-02-1
4,5?-Epoxy-14-hydroxy-8?-(2-hydroxyethoxy)-3-methoxy-17-methylmorphinan-6-one (0 suppliers)
Compound Structure IUPAC Name: (4R,4aS,5S,7aR,12bS)-4a-hydroxy-5-(2-hydroxyethoxy)-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 55400-10-7
Synonyms: 4,5alpha-Epoxy-14-hydroxy-8beta-(2-hydroxyethoxy)-3-methoxy-17-methylmorphinan-6-one

Molecular Formula: C20H25NO6Molecular Weight: 375.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBJYUFAUEZEDKJ-KRUJCJHPSA-N

55400-10-7
4,5?-Epoxy-17-methylmorphinan-3,14-diol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aS,12bS)-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 6801-26-9
Synonyms: SCHEMBL11633871, 4,5alpha-Epoxy-17-methylmorphinan-3,14-diol

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRHCZTIUUCWDEE-DLTLXFJOSA-N

6801-26-9
4,5?-Epoxy-17-methylmorphinan-3,6?-diol 3-butanoate (0 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] butanoate | CAS Registry Number: 66641-14-3
Synonyms: Dihydromorphine 3-butyrate

Molecular Formula: C21H27NO4Molecular Weight: 357.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOONJOBNEHOPMO-KUEUIXCOSA-N

66641-14-3
4,5?-Epoxy-17-methylmorphinan-3,6?-diol 3-propanoate (0 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] propanoate | CAS Registry Number: 66641-11-0
Synonyms: Dihydromorphine 3-propionate

Molecular Formula: C20H25NO4Molecular Weight: 343.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUOUKCDHUSRLRB-ZVVJOPMHSA-N

66641-11-0
4,5?-Epoxy-17-methylmorphinan-3,8?-diol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9-diol | CAS Registry Number: 63729-84-0
Synonyms: beta-Isomorphine, dihydro-, Dihydro-beta-isomorphine, Morphinan-3,8-beta-diol, 4,5-alpha-epoxy-17-methyl-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZBOXKCKSVVZGQ-LJURKPAWSA-N

63729-84-0
4,5?-Epoxy-3-ethoxy-17-methylmorphinan-8?-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,5R,7aS,12bS)-9-ethoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5-ol | CAS Registry Number: 63732-72-9
Synonyms: BRN 0094129, Ethyldihydro-gamma-isomorphine, gamma-Isomorphine, ethyldihydro-, Morphinan-8-alpha-ol, 4,5-alpha-epoxy-3-ethoxy-17-methyl-, LS-91960, 4-27-00-02200 (Beilstein Handbook Reference)

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZIUJWMPKZGXBF-POORPVJTSA-N

63732-72-9
4,5?-Epoxy-3-hydroxy-17-methylmorphinan-8-one (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-9-hydroxy-3-methyl-1,2,4,4a,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one | CAS Registry Number: 63868-39-3
Synonyms: 4,5alpha-Epoxy-3-hydroxy-17-methylmorphinan-8-one

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUSBYRXMDIVMLY-BYLNDYCFSA-N

63868-39-3
4,5?-Epoxy-3-hydroxy-5?-isopropyl-17-methylmorphinan-6-one (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-7a-propan-2-yl-2,4,4a,5,6,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 63868-38-2
Synonyms: Isopropyldihydromorphinone, BRN 0049588, Morphinone, isopropyldihydro-, Morphinan-6-one, 4,5-alpha-epoxy-3-hydroxy-5-beta-isopropyl-17-methyl-, LS-92147, 4-27-00-03588 (Beilstein Handbook Reference)

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIADSCSXAVYURL-ILWKUFEGSA-N

63868-38-2
4,5?-Epoxy-3-methoxy-17-methylmorphinan-8-one (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3-methyl-1,2,4,4a,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one | CAS Registry Number: 5056-91-7
Synonyms: AGN-PC-0OBDBQ, AGN-PC-0JEN6R, CTK8I9218, Morphinan-8-one, 4,5-epoxy-3-methoxy-17-methyl-, (5a)-, 9-methoxy-3-methyl-1,2,4,4a,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIYGKSBUPPUBEW-UHFFFAOYSA-N

5056-91-7
4,5?-Epoxy-3-methoxymorphinan-14-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-9-methoxy-1,2,3,4,4a,5,6,7,7a,13-decahydro-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 55256-27-4
Synonyms: RAM-308, 4,5-alpha-Epoxy-3-methoxymorphinan-14-ol, Morphinan-14-ol, 4,5-alpha-epoxy-3-methoxy-, LS-91963, 94152-63-3

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOYTXXOWVAFDO-GMIGKAJZSA-N

55256-27-4
4,5?-Epoxy-6?-methoxy-17-methylmorphinan-3-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 7732-92-5
Synonyms: Methyldihydromorphine, Dihydroheterocodeine, DEA No. 9304, 6-O-Methyldihydromorphine, Dihydro-6-O-methylmorphine, Morphinan-3-ol, 4,5-alpha-epoxy-6-alpha-methoxy-17-methyl-, Morphinan-3-ol, 4,5-epoxy-6-methoxy-17-methyl-, (5alpha,6alpha)-, SCHEMBL908073, LS-91964

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKWBBJJDJIZUKM-XSSYPUMDSA-N

7732-92-5
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