(3s,3ar,4as,8ar,9ar)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3h-benzo[f][1]benzofuran-2-one,(3s,3ar,4as,8as,9ar)-3,5,8a-trimethyl-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2-one Suppliers & Manufacturers

CHEMICAL products : Other

74551 to 74600 of 313737 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 [1492] 1493 1494 1495 1496 1497 1498 1499 1500

PRODUCT NAME

CAS Registry Number

(3s,3ar,4as,8ar,9ar)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3h-benzo[f][1]benzofuran-2-one (2 suppliers)

IUPAC Name: (3S,3aR,4aS,8aR,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 1856-58-2
Synonyms: Dihydroisoalantolactone, 11,13-Dihydroisoalantolactone, AC1O535W, CHEMBL486423, ZINC05881436, (3S,3aR,4aS,8aR,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one, Decahydro-3,8a-dimethyl-5-methylenenaphtho(2,3-b)furan-2(3H)-one (3S-(3alpha,3abeta,4abeta,8aalpha,9abeta))-, Naphtho(2,3-b)furan-2(3H)-one, decahydro-3,8a-dimethyl-5-methylene-, (3S-(3alpha,3abeta,4abeta,8aalpha,9abeta))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJRTJYCOMIDIC-GGAZOKNXSA-N

1856-58-2

(3s,3ar,4as,8as,9ar)-3,5,8a-trimethyl-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2-one (1 supplier)

IUPAC Name: (3S,3aR,4aS,8aS,9aR)-3,5,8a-trimethyl-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 71013-34-8
Synonyms: Anthemidin, AC1L4EKO, (3S,3aR,4aS,8aS,9aR)-3,5,8a-trimethyl-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2-one, Naphtho(2,3-b)furan-2(3H)-one, 3a,4,4a,8a,9,9a-hexahydro-3,5,8a-trimethyl-, (3S-(3alpha,3abeta,4abeta,8aalpha,9abeta))-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMCOUTUQAWFTFQ-GGAZOKNXSA-N

71013-34-8

(3S,3aR,4S,6E,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-4-hydroxy-3,6,10-trimethylcyclodeca[b]furan-2-one (1 supplier)

IUPAC Name: (3S,3aR,4S,6Z,10Z,11aR)-4-hydroxy-3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one | CAS Registry Number: 6895-46-1
Synonyms: Balchanolide

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXSIFZZILWRCIY-XWXMLLEXSA-N

6895-46-1

(3s,3ar,5ar,5br,7as,11as,11br,13ar,13bs)-3-ethyl-5a,5b,8,8,9,11a,13b-heptamethylicosahydro-1h-cyclopenta[a]chrysene (1 supplier)

IUPAC Name: (3S,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-ethyl-5a,5b,8,8,9,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 107395-41-5
Synonyms: AC1L4FNH, CTK4A5415, KST-1A0786, AR-1A4542, AG-K-52118, (3S,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-ethyl-5a,5b,8,8,9,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.733880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXIUPMBZYKAWTK-AMNJZHGGSA-N

107395-41-5

(3S,3aR,5E,9E,11aR)-3a,4,7,8,11,11a-Hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aR,5Z,9Z,11aR)-3,6,10-trimethyl-3a,4,7,8,11,11a-hexahydro-3H-cyclodeca[b]furan-2-one | CAS Registry Number: 22617-76-1

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJRFOUJEGHRZIU-SEUKEUAPSA-N

22617-76-1

(3S,3AR,5R,6AR,7R)-6-IODO-2-OXOOCTAHYDRO-3,5-METHANOCYCLOPENTA[B]PYRROLE-7-CARBOXYLIC ACID (1 supplier)

(3S,3AR,5S,6AS,7S)-1-METHYL-2-OXOOCTAHYDRO-3,5-METHANOCYCLOPENTA[B]PYRROLE-7-CARBOXYLIC ACID (1 supplier)

(3S,3AR,5S,6aS,7S)-2-oxooctahydro-3,5-methanocyclopenta[b]pyrrole-7-carboxylic acid (2 suppliers)

(3S,3AR,5S,6AS,7S)-7-(HYDROXYMETHYL)HEXAHYDRO-3,5-METHANOCYCLOPENTA[B]PYRROL-2(1H)-ONE (1 supplier)

(3S,3AR,5S,6AS,7S)-OCTAHYDRO-3,5-METHANOCYCLOPENTA[B]PYRROL-7-YLMETHANOL (1 supplier)

(3S,3aR,5S,6S,7S,8S,8aS)-Octahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulen-5-ol (1 supplier)

101467-59-8

(3S,3aR,6aR)-3-hydroxy-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one (1 supplier)

IUPAC Name: (3S,3aR,6aR)-3-hydroxy-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 151765-22-9
Synonyms: (3s,3ar,6ar)-3-hydroxy-3,3a,4,6a-tetrahydro-2h-cyclopenta[b]furan-2-one, ZINC34493437, (1R,4S,5R)-4-Hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOTRXPYWDQSASJ-JKUQZMGJSA-N

151765-22-9

(3S,3AR,6aS)-2-methyl-3,5-diphenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)

IUPAC Name: (3S,3aR,6aS)-2-methyl-3,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 341483-39-4
Synonyms: (3S,3aR,6aS)-2-methyl-3,5-diphenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, AKOS005097210, ZINC100918598, 6G-915, 2-Methyl-3alpha,5-diphenyl-3aalpha,6aalpha-dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDOJDBACNOLGSS-OAGGEKHMSA-N

341483-39-4

(3S,3AR,6aS)-2-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)

IUPAC Name: (3S,3aR,6aS)-2-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 477713-61-4
Synonyms: (3S,3aR,6aS)-2-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, Bionet1_001922, HMS573M04, AKOS005097211, ZINC100918601, (3S,3aR,6aS)-2-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 6G-916

Molecular Formula:	C₁₉H₁₅F₃N₂O₃	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPOIAUDCDUSHLG-OAGGEKHMSA-N

477713-61-4

(3S,3AR,6aS)-5-(2,4-dichlorophenyl)-2-methyl-3-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)

IUPAC Name: (3S,3aR,6aS)-5-(2,4-dichlorophenyl)-2-methyl-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 318951-50-7
Synonyms: (3S,3aR,6aS)-5-(2,4-dichlorophenyl)-2-methyl-3-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, Bionet1_001924, HMS573M06, KS-00003CKD, 5-(2,4-dichlorophenyl)-2-methyl-3-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione, AKOS005097614, ZINC100920555, 7G-905

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZELQNVMPUEKJX-OAGGEKHMSA-N

318951-50-7

(3S,3aR,6aS)-Darunavir Isomer (0 suppliers)

799241-73-9

(3S,3AR,6AS)-HEXAHYDROFURO[2,3-B]FURAN-3-YL 4-NITROPHENYL ESTER CARBONIC ACID (4 suppliers)

288296-64-0

(3S,3AR,6AS)-HEXAHYDROFURO[2,3-B]FURAN-3-YL ACETATE (7 suppliers)

IUPAC Name: [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate | CAS Registry Number: 162020-29-3
Synonyms: SureCN254897, CTK8E2700, ZINC22060157, FT-0669168, (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl Acetate

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCXLRBOCGWECNI-PRJMDXOYSA-N

162020-29-3

(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir (3 suppliers)

1546918-97-1

(3S,3aR,6R,6aR)-6-(benzyloxy)hexahydrofuro[3,2-b]furan-3-ol (2 suppliers)

111956-66-2

(3S,3AR,6R,6AR)-6-HYDROXYHEXAHYDROFURO[3,2-B]FURAN-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-carboxylic acid | CAS Registry Number: 1623062-67-8
Synonyms: (3S,3aR,6R,6aR)-6-Hydroxyhexahydrofuro[3,2-b]furan-3-carboxylic acid

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHQWMFQFLAAEDD-UHFFFAOYSA-N

1623062-67-8

(3S,3aR,6R,6aR)-6-Methoxyhexahydrofuro[3,2-b]furan-3-ol (2 suppliers)

162426-86-0

(3S,3aR,6R,6aS)-6-(Nitrooxy)hexahydrofuro[3,2-b]furan-3-yl Acetate (2 suppliers)

39813-48-4

(3S,3AR,6R,6AS)-6-METHOXYHEXAHYDROFURO[3,2-B]FURAN-3-AMINE (1 supplier)

IUPAC Name: (3S,3aR,6R,6aS)-6-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine | CAS Registry Number: 1263033-59-5
Synonyms: AKOS026675065, GS-0124, (3S,3aR,6R,6aS)-6-methoxyhexahydrofuro[3,2-b]furan-3-amine

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROECQVJPXMAZDK-BDVNFPICSA-N

1263033-59-5

(3S,3AR,6S,6aR)-3,6-Diazido-hexahydrofuro[3,2-b]furan (2 suppliers)

IUPAC Name: [(3S,3aR,6S,6aR)-6-(iminoazaniumylideneamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]imino-iminoazanium | CAS Registry Number: 76753-09-8

Molecular Formula:	C₆H₁₀N₆O₂+₂	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIASYOWJUOMHSD-UNTFVMJOSA-N

76753-09-8

(3s,3ar,6s,6ar)-3-[4-(3-phenoxypropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol;dihydrochloride (1 supplier)

IUPAC Name: 3-[4-(3-phenoxypropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol;dihydrochloride | CAS Registry Number: 134185-89-0
Synonyms: AGN-PC-0KOX0N, AGN-PC-0O15HX, (1S,2S,5R,6S)-6-[4-(3-phenoxypropyl)piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]octan-2-ol dihydrochloride, (3S,3aR,6S,6aR)-3-[4-(3-phenoxypropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol;dihydrochloride

Molecular Formula:	C₁₉H₃₀Cl₂N₂O₄	Molecular Weight:	421.358500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVNKEEUHNMLNRU-UHFFFAOYSA-N

134185-89-0

(3S,3AR,6S,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-ol (1 supplier)

IUPAC Name: (3S,3aR,6S,6aR)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol;hydrochloride | CAS Registry Number: 81621-58-1
Synonyms: (3S,3AR,6S,6AR)-6-AMINOHEXAHYDROFURO[3,2-B]FURAN-3-OL HCL, (3S,3aR,6S,6aR)-6-Aminohexahydrofuro[3,2-b]furan-3-ol hydrochloride, 1263309-32-5, MFCD32641781, AT12721, (3S,3aR,6S,6aR)-6-amino-hexahydrofuro[3,2-b]furan-3-ol hydrochloride, (3S,3aR,6S,6aR)-3-amino-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol;hydrochloride, (3S,3aR,6S,6aR)-6-Aminohexahydrofuro[3,2-b]furan-3-ol hydrochloride, 95%

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VSFKTMRKHVHYJE-SIQASLMSSA-N

81621-58-1

(3s,3Ar,6s,6ar)-hexahydrofuro[3,2-b]furan-3,6-diamine dihydrochloride (2 suppliers)

IUPAC Name: (3S,3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine;dihydrochloride | CAS Registry Number: 92418-36-5
Synonyms: (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine dihydrochloride, (3S,3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine;dihydrochloride, starbld0013448, AKOS005257376, AT25861, CS-0234820, (3S,3AR,6S,6AR)-HEXAHYDROFURO[3,2-B]FURAN-3,6-DIAMINE 2HCL

Molecular Formula:	C₆H₁₄Cl₂N₂O₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VOSJFOCIQDMNOQ-LFGVUSOASA-N

92418-36-5

(3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-dicarbonitrile (4 suppliers)

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-dicarbonitrile | CAS Registry Number: 1309611-86-6
Synonyms: (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarbonitrile, SCHEMBL15391925

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KICUUYZUHRWMJX-UHFFFAOYSA-N

1309611-86-6

(3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid (4 suppliers)

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid | CAS Registry Number: 1309611-88-8
Synonyms: (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid, SCHEMBL15391701

Molecular Formula:	C₈H₁₀O₆	Molecular Weight:	202.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTIJHPQMMIKMDQ-UHFFFAOYSA-N

1309611-88-8

(3s,3ar,7e)-7-benzylidene-3-(4-methylphenyl)-2-propylsulfanyl-3,3a,4,6-tetrahydroindazole-5,5-diol (1 supplier)

IUPAC Name: (3S,3aR,7E)-7-benzylidene-3-(4-methylphenyl)-2-propylsulfanyl-3,3a,4,6-tetrahydroindazole-5,5-diol | CAS Registry Number: 83376-84-5
Synonyms: AC1O67JY, (3S,3aR,7E)-7-benzylidene-3-(4-methylphenyl)-2-propylsulfanyl-3,3a,4,6-tetrahydroindazole-5,5-diol

Molecular Formula:	C₂₄H₂₈N₂O₂S	Molecular Weight:	408.556320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPZJULWGGZCDCB-CRXHNBCFSA-N

83376-84-5

(3S,3aR,7S,8S,8aS)-2,3,4,7,8,8a-Hexahydro-6,8-dimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulene-3-methanol (1 supplier)

145631-64-7

(3S,3aR,9bR)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxylic acid (1 supplier)

2226317-40-2

(3s,3as)-3,6,9-trimethyl-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,7-dione (1 supplier)

IUPAC Name: (3S,3aS)-3,6,9-trimethyl-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 132296-37-8
Synonyms: AC1L4C8T, (3S,3aS)-3,6,9-trimethyl-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,7-dione

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJKWKEZAHVWIOR-DLQYATBFSA-N

132296-37-8

(3S,3aS,15S)-3,3a,6,7,8,9,10,11,12,13,14,15-Dodecahydro-3-(4-methoxyphenyl)-4H-1,16-etheno-5,15-(propaniminoethano)furo[3,4-l][1,5,10]triazacyclohexadecine-4,21-dione (1 supplier)

Molecular Formula:	C₂₉H₃₈N₄O₄	Molecular Weight:	506.647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DZKCLUYZOGTSCJ-SAAIGDAKSA-N

69721-60-4

(3S,3AS,3A1R,10S,10AR)-3,10-DIMETHYL-6-PENTYL-1,2,3,3A,3A1,9,10,10A-OCTAHYDRO-4,8-DIOXACYCLOHEPTA[DEF]FLUORENE-3,10-DIOL (1 supplier)

(3S,3AS,4R,4AS,7S,8AS,9AS)-7-(ETHOXYCARBONYLAMINO)-3-METHYL-1-OXODODECAHYDRONAPHTHO[2,3-C]FURAN-4-CARBOXYLIC ACID (1 supplier)

(3S,3AS,4R,4AS,7S,8AS,9AS)-7-AMINO-3-METHYL-1-OXODODECAHYDRONAPHTHO[2,3-C]FURAN-4-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(3S,3AS,4R,4AS,8AS,9AS)-3-METHYL-1,7-DIOXODODECAHYDRONAPHTHO[2,3-C]FURAN-4-CARBOXYLIC ACID (1 supplier)

(3s,3as,4r,7s,7as)-7-bromo-4,7a-dimethyl-3-(2-methylprop-1-enyl)-2,3,3a,5,6,7-hexahydro-1h-inden-4-ol (2 suppliers)

IUPAC Name: (3S,3aS,4R,7S,7aS)-7-bromo-4,7a-dimethyl-3-(2-methylprop-1-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol | CAS Registry Number: 50906-52-0
Synonyms: Oppositol, AC1O554A, (3S,3aS,4R,7S,7aS)-7-bromo-4,7a-dimethyl-3-(2-methylprop-1-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol, 1H-Inden-4-ol, 7-bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-, (3S-(3alpha,3aalpha,4beta,7beta,7abeta))-

Molecular Formula:	C₁₅H₂₅BrO	Molecular Weight:	301.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEJWBGSUEYGAGE-BTFPBAQTSA-N

50906-52-0

(3S,3AS,5AR,6R,9AS,9BS)-6-HYDROXY-3,5A-DIMETHYL-9-METHYLIDENEDECAHYDRONAPHTHO[1,2-B]FURAN-2(3H)-ONE (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)propanamide;naphthalen-1-ylmethylcarbamic acid | CAS Registry Number: 37222-25-6
Synonyms: Wydac, N-(3,4-Dichlorophenyl)propanamide mixt. with 1-naphthalenyl methylcarbamate, Propanamide, N-(3,4-dichlorophenyl)-, mixt. with 1-naphthalenyl methylcarbamate, Propanil-carbaryl mixt, Propanil-carbaryl mixt., AC1Q3OHJ, (naphthalen-1-ylmethyl)carbamic acid- n-(3,4-dichlorophenyl)propanamide(1:1), AC1L54KY, OR128550, LS-119147, N-(3,4-dichlorophenyl)propanamide; naphthalen-1-ylmethylcarbamic acid

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₃	Molecular Weight:	419.302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACJRGPMAUGQMDN-UHFFFAOYSA-N

37222-25-6

(3S,3AS,5AR,9R,9AS,9BS)-9-HYDROXY-3,5A,9-TRIMETHYLDECAHYDRONAPHTHO[1,2-B]FURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]benzonitrile | CAS Registry Number: 28439-95-4
Synonyms: NSC101550, 4-(1h-inden-1-ylidenemethyl)benzonitrile, AC1Q4RDT, AC1O6V1I, ZINC17380749, NSC-101550, NCGC00184152-01, NCGC00184152-02, NCGC00184152-03, OR171568, 4-[(E)-inden-1-ylidenemethyl]benzonitrile

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYRSEGHRHYPFFS-LFIBNONCSA-N

28439-95-4

(3S,3AS,5AS,5BR,10AR,10BS)-3A,5B-DIMETHYL-8-OXO-1,2,3,3A,4,5,5A,5B,6,7,8,10,10A,10B-TETRADECAHYDROCYCLOPENTA[A]FLUOREN-3-YL BENZOATE (3 suppliers)

IUPAC Name: [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate | CAS Registry Number: 65609-75-8
Synonyms: (3s,3as,5as,5br,10ar,10bs)-3a,5b-dimethyl-8-oxo-1,2,3,3a,4,5,5a,5b,6,7,8,10,10a,10b-tetradecahydrocyclopenta[a]fluoren-3-yl benzoate, 65088-07-5, C15000, AC1L5T0U, AC1Q6P5X, CTK5C2135, KST-1A7166, NSC81428, AR-1A4551, NSC-81428, AG-K-38501, 17beta-(Benzoyloxy)-B-norandrost-4-en-3-one, [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate

Molecular Formula:	C₂₅H₃₀O₃	Molecular Weight:	378.503900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMGONSOWZSKMAU-BKWLFHPQSA-N

65609-75-8

(3s,3as,5as,5br,10bs)-3-hydroxy-3,3a,5b-trimethylspiro[2,4,5,5a,6,7,10a,10b-octahydro-1h-cyclopenta[a]fluorene-10,1'-cyclopropane]-8-one (1 supplier)

IUPAC Name: (3S,3aS,5aS,5bR,10bS)-3-hydroxy-3,3a,5b-trimethylspiro[2,4,5,5a,6,7,10a,10b-octahydro-1H-cyclopenta[a]fluorene-10,1'-cyclopropane]-8-one | CAS Registry Number: 79215-54-6
Synonyms: Skf 22340, AC1MJ5L1, Skf 23340, SKF-22340, (3S,3aS,5aS,5bR,10bS)-3-hydroxy-3,3a,5b-trimethylspiro[2,4,5,5a,6,7,10a,10b-octahydro-1H-cyclopenta[a]fluorene-10,1'-cyclopropane]-8-one

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJBPKQUIWLJSL-SUCPFVPMSA-N

79215-54-6

(3s,3as,5as,5br,8s,10ar,10bs)-3-hydroxy-3a,5b-dimethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluoren-8-yl acetate (0 suppliers)

IUPAC Name: [(3S,3aS,5aS,5bR,8S,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate | CAS Registry Number: 65066-26-4
Synonyms: NSC80624, AC1L5S1H, AC1Q5X22, CTK5C2104, KST-1A7164, AR-1A4553, NSC-80624, AG-K-14566, [(3S,3aS,5aS,5bR,8S,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOQGUAMQTHYADR-RBZZARIASA-N

65066-26-4

(3S,3aS,5aS,6R,9aS,9bS)-3-[[[2,5-Bis(trifluoromethyl)phenyl]amino]carbonyl]dodecahydro-3a,6-dimethyl-7-oxo-1H-benz[e]indene-6-propanoic Acid (3 suppliers)

IUPAC Name: 3-[(3S,3aS,5aS,6R,9aS,9bS)-3-[[2,5-bis(trifluoromethyl)phenyl]carbamoyl]-3a,6-dimethyl-7-oxo-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 164656-20-6
Synonyms: SCHEMBL9976205, MBYIOMUJPQFEQG-ULLAOQFFSA-N

Molecular Formula:	C₂₇H₃₁F₆NO₄	Molecular Weight:	547.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MBYIOMUJPQFEQG-ULLAOQFFSA-N

164656-20-6

(3S,3aS,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene (7 suppliers)

IUPAC Name: (3S,3aS,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene | CAS Registry Number: 3691-11-0
Synonyms: delta-Guaiene, alpha-Bulnesene, Guaia-1(10),11-diene, |A-Bulnesene, (+)-alpha-bulnesene, AC1L3RVQ, AC1Q29YX, CHEBI:63447, AR-1J1406, C20174, (3S,3aS,5R)-3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene, Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, (1S-(1alpha,4alpha,7alpha))-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHAJBLWYOIUHHM-GUTXKFCHSA-N

3691-11-0

(3S,3aS,5S,6E,10Z,11aR)-3a,4,5,8,9,11a-Hexahydro-5-hydroxy-10-(hydroxymethyl)-3,6-dimethylcyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,5S,6Z,10E,11aR)-5-hydroxy-10-(hydroxymethyl)-3,6-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one | CAS Registry Number: 95298-48-9

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSLRFQSAMMVDEI-PHTFQARYSA-N

95298-48-9

(3S,3AS,6aR)-3-methylhexahydropyrrolo[3,4-c]pyrrol-1(2H)-one (1 supplier)

2387565-25-3

(3S,3AS,6aR)-5-benzyl-3-methylhexahydropyrrolo[3,4-c]pyrrol-1(2H)-one (1 supplier)

2242526-70-9

74551 to 74600 of 313737 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 [1492] 1493 1494 1495 1496 1497 1498 1499 1500