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CHEMICAL products : Other
71351 to 71400 of 313737 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 [1428] 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)​-3-​HYDROXY-1-​PYRROLIDINECARBOXYLI​C ACID PHENYLMETHYL ESTER-D4 (1 supplier)
(3R)‐1‐BOC‐3‐(2‐HYDROXYETHYL)PYRROLIDINE (1 supplier)
(3R*,4aS*,8aR*)-6-(benzyloxycarbonyl)-4-(tertbutoxycarbonyl)octahydro-2H-pyrido[4,3-b][1,4]oxazine-3-carboxylicacid (3 suppliers)
Compound Structure IUPAC Name: (3R,4aS,8aR)-4-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxycarbonyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1251001-22-5
Synonyms: AM803092, (3R,4aS,8aR)-6-((benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)octahydro-2H-pyrido[4,3-b][1,4]oxazine-3-carboxylic acid

Molecular Formula: C21H28N2O7Molecular Weight: 420.456220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQZBJNZUDVGSRD-GVDBMIGSSA-N

1251001-22-5
(3R, 4R)-1,3-DIMETHYL-PIPERIDIN-4-YLAMINE (1 supplier)1403689-53-1
(3R, 4R)-1,3-DIMETHYL-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1,3-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1403691-34-8
Synonyms: 2089381-13-3, trans-1,3-Dimethyl-piperidin-4-ylamine dihydrochloride, trans-1,3-dimethyl-4-piperidinamine dihydrochloride, (3R,4R)-1,3-dimethylpiperidin-4-amine dihydrochloride, (3R, 4R)-1,3-Dimethyl-piperidin-4-ylamine dihydrochloride, F88530, (3R,4R)-1,3-dimethylpiperidin-4-amine;dihydrochloride

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

InChIKey: YPGNKRYLHNGLKX-GPJOBVNKSA-N

1403691-34-8
(3R, 4R)-4-Methyl-3-MethylaMino-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-4-methyl-3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 1312762-44-9
Synonyms: 344419-25-6, (3R,4R)-TERT-BUTYL 4-METHYL-3-(METHYLAMINO)PIPERIDINE-1-CARBOXYLATE, (3R,4R)-4-METHYL-3-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AK170360, tert-butyl (3R,4R)-4-methyl-3-(methylamino)piperidine-1-carboxylate, 3R,4R-4-Methyl-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester, SCHEMBL15765934, CTK6I1351, DTXSID20693635, MolPort-029-945-632, 8679AH, MFCD18385072, ZINC79016873, AKOS007930551, CB-2005, FCH4006492, PB28755, AK314153, DB-069009, B-1379

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWTHDJLHNCEJBW-ZJUUUORDSA-N

1312762-44-9
(3R, 4R, 5R) 3 fluoro 4 hydroxyl-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl acetate (0 suppliers)
(3R, 4S)-1,3-DIMETHYL-PIPERIDIN-4-YLAMINE (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-1,3-dimethylpiperidin-4-amine | CAS Registry Number: 1403689-52-0
Synonyms: cis-1,3-dimethylpiperidin-4-amine, (3R,4S)-1,3-dimethylpiperidin-4-amine, 43225-94-1, cis-1,3-Dimethyl-piperidin-4-ylamine, (3R, 4S)-1,3-Dimethyl-piperidin-4-ylamine, SCHEMBL12883650, AKOS006239572

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLFDKDVGHUCVFY-RQJHMYQMSA-N

1403689-52-0
(3R, 4S)-1,3-DIMETHYL-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE (1 supplier)1403689-60-0
(3R, 4S)-1-Aza-bicyclo[2.2.1]hept-3-ylamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-azabicyclo[2.2.1]heptan-3-amine;dihydrochloride | CAS Registry Number: 1187927-95-2

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HTRKDYSITJJNHZ-USPAICOZSA-N

1187927-95-2
(3R, 5R)-TERT-BUTYL ROSUVASTATIN (ROSUVASTATIN IMPURITY) (1 supplier)
(3R,?4R,?5S)?-4-?(Acetylamino)?-?5-?amino-?3-?(1-?methylethoxy)?-1-?Cyclohexene-?1-?carboxylic Acid Ethyl Ester (3 suppliers)1052063-36-1
(3R,?4S,?5R,?6R,?7S)?-1-?Azabicyclo[4.2.0]?octane-?3,?4,?5,?7-?tetrol (1 supplier)1448702-20-2
(3R,?R,6R)-6-[2-[[(4aR,8aS)-1,4,4a?,7,8,8a?-Hexahydro-1,1,3,6-tetramethylnaphthalen]-2-yl]ethyl]-?,6-dimethyl-1,2-dioxane-3-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3R,6S)-6-[(2R,3aR,4aR,8aS,9aR)-4,4,7,9a-tetramethyl-2,3,3a,4a,5,6,8a,9-octahydrobenzo[f][1]benzofuran-2-yl]-6-methyldioxan-3-yl]propanoic acid | CAS Registry Number: 105969-65-1
Synonyms: Trunculin B

Molecular Formula: C24H38O5Molecular Weight: 406.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVANTBKYRQAYSD-KNLIEYJXSA-N

105969-65-1
(3R,10aR)-2,3,10,10a-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylthio)pyrazino[1,2-a]indole-1,4-dione (1 supplier)
Compound Structure IUPAC Name: (3R,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-10H-pyrazino[1,2-a]indole-1,4-dione | CAS Registry Number: 74149-39-6
Synonyms: CHEMBL1088849, dehydrobis(methylthio)gliotoxin, BDBM50364110, 5a,6-Dehydrobisdethio-3,10a-bis(methylthio)gliotoxin

Molecular Formula: C15H18N2O4S2Molecular Weight: 354.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUSZSWVUELPPBM-HUUCEWRRSA-N

74149-39-6
(3R,10R)-1,2,3?,4,4a?,5?,6,7,8,8a?-Decahydro-1,7?-dimethyl-3,5-ethanoquinolin-10-ol (1 supplier)
Compound Structure Synonyms: Dihydroluciduline

Molecular Formula: C13H23NOMolecular Weight: 209.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBBOCRLNXGKBDZ-QRNINRFLSA-N

21041-43-0
(3R,10R)-5a?-(Acetoxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2,2,9?-trimethyl-2H-3?,9a?-methano-1-benzoxepine-4?,5?,6?,7?,10-pentol 5,10-diacetate 4,6,7-tribenzoate (2 suppliers)
Compound Structure Synonyms: Alatolin, MolPort-021-804-527, ZINC150344506, MCULE-4644863028

Molecular Formula: C42H44O13Molecular Weight: 756.801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MGHSCXCFVZJHPT-SHPXBDENSA-N

60389-86-8
(3r,11br)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (7 suppliers)
Compound Structure IUPAC Name: (3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 1392826-25-3
Synonyms: Dutetrabenazine, Deutetrabenazine, SD-809, Deutetrabenazine [USAN], UNII-P341G6W9NB, SD809, SD 809, (3RS,11Brs)-9,10-di((2H3)methoxy)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-one, 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-, (3R,11bR)-rel-

Molecular Formula: C19H27NO3Molecular Weight: 323.459551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKJIEFSOBYUXJB-VFJJUKLQSA-N

1392826-25-3
(3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate (3 suppliers)1223399-57-2
(3R,11BR)-TETRABENAZINE-D3 (1 supplier)
(3R,12R)-3,4,12,13-Tetrahydro-9,17-dihydroxy-7-methoxy-3,12-dimethyl-1H,8H-furo[2'',3'':6,7:4'',5'':7',8']dinaphtho[2,3-c:2',3'-c']dipyran-1,8,10,15-tetrone (3 suppliers)
Compound Structure Synonyms: Rubrosulphin, 1H,8H-Furo(2'',3'':6,7:4'',5'':7',8')dinaphtho(2,3-c:2',3'-c')dipyran-1,8,10,15-tetrone, 3,4,12,13-tetrahydro-9,17-dihydroxy-7-methoxy-3,12-dimethyl-, (3R-cis)-

Molecular Formula: C29H20O10Molecular Weight: 528.463100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XRRCXEFWLWRGLZ-NXEZZACHSA-N

55713-15-0
(3R,17R)-3,17-diphenyl-1,10-diaza-4,7,13,16-tetraoxacyclooctadecane (1 supplier)150125-96-5
(3R,2R)-2,3-DIAMINOBUTYRIC ACID 2HCL (4 suppliers)91839-14-6
(3R,2R)-2-(2,4-DICHLOROPHENYL)-3,4-DIMETHYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107680-06-8
Synonyms: 2,3-Pentanediol, 2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (3R,2R)-, AC1MHMSE, CTK4A5668, 2,3-Pentanediol,2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (R*,R*)- (9CI), AG-D-23551, (2R,3R)-2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol, 2,3-Pentanediol,2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (R*,R*)-(?A'A A'A currency)-

Molecular Formula: C15H19Cl2N3O2Molecular Weight: 344.236260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOWCZFAKWLYOKW-CABCVRRESA-N

107680-06-8
(3R,2S)-2,3-DIAMINOBUTYRIC ACID 2HCL (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2,3-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 215652-51-0
Synonyms: AK-87778, (2S,3R)-2,3-Diaminobutanoic acid dihydrochloride

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DOZGWJGZHSTDJL-OTUWWBTESA-N

215652-51-0
(3R,2S)-2-(2,4-DICHLOROPHENYL)-3,4-DIMETHYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107680-05-7
Synonyms: (3R,2R)-2-(2,4-DICHLOROPHENYL)-3,4-DIMETHYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL, ACMC-20mb4m, ACMC-20mb4n, CHEMBL10562, 2,3-Pentanediol,2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (R*,R*)- (9CI), 2,3-Pentanediol,2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (R*,S*)- (9CI)

Molecular Formula: C15H19Cl2N3O2Molecular Weight: 344.236260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOWCZFAKWLYOKW-UHFFFAOYSA-N

107680-05-7
(3R,3'R)-1,4-Dihydro-2H-spiro[isoquinoline-3,4'-piperidin]-3'-ol (1 supplier)2654759-16-5
(3R,3'R)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-tert-butyl-4-[(3R)-3-tert-butyl-2H-1,3-benzoxaphosphol-4-yl]-2H-1,3-benzoxaphosphole | CAS Registry Number: 2214207-73-3
Synonyms: (3R,3'R)-3,3'-di-tert-Butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, (3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, min. 97% (99% ee) (3R,3'R)-BABIBOP@CRLF2214207-73-3

Molecular Formula: C22H28O2P2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKHIWGYUNCCXKO-UIOOFZCWSA-N

2214207-73-3
(3R,3'R,13-CIS)-B,B-CAROTENE-3,3'-DIOL (2 suppliers)60497-65-6
(3R,3'R,15-CIS)-B,B-CAROTENE-3,3'-DIOL (1 supplier)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7Z,9Z,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 60046-54-0
Synonyms: UNII-24X948V9F7, 24X948V9F7, (3R,3'R,15-cis)-b,b-Carotene-3,3'-diol, Anchovyxanthin, Zeaxanthol, Xanthophyll 3, all-trans-Anchovyxanthin, (3R,3'R,13-cis)-b,b-Carotene-3,3'-diol, (3S,3'S,all-E)-Zeaxanthin, 15-cis-Zeaxanthin, (15Z)-Zeaxanthin, Zeaxanthin, 15-Z, (3R,3'R,9-cis)-b,b-Carotene-3,3'-diol, Zeaxanthin, (15Z)-, (3S,3'S)-Zeaxanthin, beta,beta-Carotene-3,3'-diol, (3R,3'R,15-cis)-, (1R)-4-[(1E,3E,5E,7E,9Z,11Z,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKQXZKUSFCKOGQ-PWPFSTEPSA-N

60046-54-0
(3R,3'R,4S,4'S,5S,5'S,6R,6'R)-2,2'-(([2,2'-BITHIOPHENE]-5,5'-DIYLBIS(METHYLENE))BIS(4-METHYL-3,1-PHENYLENE))BIS(6-(HYDROXYMETHYL)-2-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL) (1 supplier)
(3R,3'R,5S,5'S)-DIMETHYL 5,5'-(2S,2'S)-2,2'-(4,4'-(BIPHENYL-4,4'-DIYL)BIS(1H-IMIDAZOLE-4,2-DIYL))BIS(PYRROLIDINE-2,1-DIYL)BIS(OXOMETHYLENE)BIS(3-HYDROXYPYRROLIDINE-1-CARBOXYLATE) (1 supplier)
(3R,3'R,5S,5'S)-dimethyl 5,5'-(2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1Himidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl)bis(oxomethylene)bis(3-hydroxypyrrolidine-1-carboxylate) (0 suppliers)
(3R,3'R,6'R,13-CIS)-B,E-CAROTENE-3,3'-DIOL (2 suppliers)32449-88-0
(3R,3'R,6'R,9'-CIS)-B,E-CAROTENE-3,3'-DIOL (1 supplier)79516-56-6
(3R,3'R,6'R,9-CIS)-CAROTENE-3,3'-DIOL (2 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 29414-89-9
Synonyms: Lutein, XANTHOPHYLL, 127-40-2, Bo-Xan, Luteine, trans-Lutein, Vegetable lutein, UNII-X72A60C9MT, Lutein ester, Vegetable luteol, all-trans-Lutein, all-trans-(+)-Xanthophyll, Lutein, all-trans-, (3R,3'R,6'R)-Lutein, X72A60C9MT, CHEBI:28838, E 161b, KBPHJBAIARWVSC-RGZFRNHPSA-N, Xanthophyll, all-trans-(+)-, beta,epsilon-Carotene-3,3'-diol

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

29414-89-9
(3R,3'R,6'S)-?,?-Carotene-3,3'-diol (1 supplier)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 97169-07-8
Synonyms: Lutein F, SCHEMBL13017496, HMDB03415, LMPR01070029, ZINC40164432, (3R,3'S,6'R)-b,e-Carotene-3,3'-diol

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-WTAPCXIZSA-N

97169-07-8
(3R,3'R,9-CIS)-B,B-CAROTENE-3,3'-DIOL (1 supplier)60497-64-5
(3R,3'S,6'R)-B,E-CAROTENE-3,3'-DIOL (5 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 52842-48-5
Synonyms: Lutein B/ Calthaxanthin/ 3'-Epilutein, 3'-Epilutein, CHEMBL172477, SCHEMBL10029506, LMPR01070030

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-IRHPOQNPSA-N

52842-48-5
(3R,3?)-ALL-TRANS-ASTAXANTHIN (4 suppliers)
Compound Structure IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 71772-51-5
Synonyms: meso-astaxanthin, Astaxanthin, meso-, (3R,3'S)-Astaxanthin, E161j, (3S,3'R)-4-Ketozeaxanthin, CHEMBL445751, (3R,3'S)-All-trans-astaxanthin, UNII-8678E0R020, LMPR01070020, AKOS015902397, meso-Astaxanthin/ (3S,3'R)-Astaxanthin, I14-19653, beta,beta-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3R,3'S)-

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-GNBIBNSWSA-N

71772-51-5
(3R,3a'R,4R,6'S,6a'S)-6'-Acetyloxy-2',2'-dimethyl-4-[[(4-methylphenyl)sulfonyl]oxy]tetrahydrospiro[furan-3(2H),5'(3'aH)-furo[2,3-d][1,3]dioxol]-2-one (1 supplier)
Compound Structure IUPAC Name: [(3aR,4'R,5R,6S,6aS)-2,2-dimethyl-4'-(4-methylphenyl)sulfonyloxy-2'-oxospiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,3'-oxolane]-6-yl] acetate | CAS Registry Number: 62746-89-8
Synonyms: 3-o-acetyl-1,2-o-isopropylidene-5-o-tosyl-alpha-d-gulofuranose-4,6-carbolactone

Molecular Formula: C19H22O10SMolecular Weight: 442.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FIOXPSRMQZMOJN-CUGJGTHOSA-N

62746-89-8
(3R,3A'R,5S,7A'R)-1'-((2R,5S,E)-5-CYCLOPROPYL-5-HYDROXYPENT-3-EN-2-YL)-7A'-METHYL-1',2,2',3,3',3A',4,5,5',6,6A,6',7',7A'-TETRADECAHYDRO-1AH-SPIRO[CYCLOPROPA[A]INDENE-1,4'-INDENE]-3,5-DIOL (1 supplier)
(3R,3a?)-7?-Bromo-3-[(2S,3S,6S)-6-bromo-5,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]octahydro-4,7a?-dimethyl-1H-inden-4?-ol (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,4R,7S,7aS)-7-bromo-3-[(2S,3S,6S)-6-bromo-5,5-dimethyl-1-oxaspiro[2.5]octan-2-yl]-4,7a-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol | CAS Registry Number: 58844-61-4
Synonyms: Irieol A

Molecular Formula: C20H32Br2O2Molecular Weight: 464.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOAFHIUYPOXYQV-KJZHOODZSA-N

58844-61-4
(3R,3a?,5a?,9a?,11a?,12R)-3?,3b?-(Epoxymethano)-4?,12-dihydroxy-3a,3b,4,5,5a,6,7,8,9,9a,9b?,10,11,11a-tetradecahydro-6,6,9a-trimethylphenanthro[1,2-c]furan-1(3H)-one 4-acetate (1 supplier)
Compound Structure Synonyms: Aplyroseol 2

Molecular Formula: C22H32O6Molecular Weight: 392.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJUIUZNWNSLYJG-YKWDOKHHSA-N

96999-35-8
(3R,3’R)-ADONIXANTHIN (1 supplier)
(3R,3aR,4R,6E,9R,10E,11aR)-4,9-Bisacetoxy-3a,4,5,8,9,11a-hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: [(3R,3aR,4R,6Z,9R,10Z,11aR)-4-acetyloxy-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-9-yl] acetate | CAS Registry Number: 56192-71-3
Synonyms: Carmelin

Molecular Formula: C19H26O6Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHMAVTDVTQMMMR-AXCNAHNFSA-N

56192-71-3
(3R,3aR,4S,4aR,7R,8aR,9aR)-7-((ethoxycarbonyl)amino)-3-methyl-1-oxododecahydronaphtho[2,3-c]furan-4-carboxylicacid (1 supplier)1017854-20-4
(3R,3aR,4S,4aR,8aR,9aR)-7-Aminododecahydro-3-methyl-1-oxo-naphtho[2,3-c]furan-4-carboxylic acid (2 suppliers)900180-05-4
(3R,3aR,4S,4aR,8aR,9aR)-Dodecahydro-3-methyl-1,7-dioxo-naphtho[2,3-c]furan-4-carboxylic acid (3 suppliers)900161-05-9
(3R,3AR,5AR,9S,11AS,13AS)-3A,5A,8,8,11A,13A-HEXAMETHYL-3-(PROPAN-2-YL)-2,3,3A,4,5,5A,5B,6,7,7A,8,9,10,11,11A,13,13A,13B-OCTADECAHYDRO-1H-CYCLOPENTA[A]CHRYSEN-9-OL (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,9S,11aS,13aS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 517-78-2
Synonyms: Fernenol, (3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol, 3-Hydroxydiploptene, AC1L3VEQ, AC1Q59X5, CTK8E0341, KST-1A5234, 4966-00-1, AR-1A4337, D:C-Friedo-B':A'-neogammacer-9(11)-en-3-ol, (3beta)-, (3R,3aR,5aR,9S,11aS,13aS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWYANPOOORUCFJ-MDKQJYPSSA-N

517-78-2
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