(1R,3S,6S)-3-[(1S,2S,5S)-1,2,3,4,5,6-Hexahydro-2,5-dimethyl-3-oxopentalen-1-yl]-3,7,7-trimethylbicyclo[4.1.0]heptane-2,4-dione,(1R,3S,6S)-4-Oxo-5-azaspiro[2.4]heptane-1,6-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

20351 to 20400 of 313282 results Page:

400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

(1R,3S,6S)-3-[(1S,2S,5S)-1,2,3,4,5,6-Hexahydro-2,5-dimethyl-3-oxopentalen-1-yl]-3,7,7-trimethylbicyclo[4.1.0]heptane-2,4-dione (2 suppliers)

IUPAC Name: (1S,4S,6R)-4-[(1S,2S,5S)-2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-4,7,7-trimethylbicyclo[4.1.0]heptane-3,5-dione | CAS Registry Number: 77820-41-8
Synonyms: NSC329078, RIOLOZATRIONE, AC1NUQPT, (1S,4S,6R)-4-[(1S,2S,5S)-2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-4,7,7-trimethylbicyclo[4.1.0]heptane-3,5-dione

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHBBYXIXBPPEDQ-UOTCEEBFSA-N

77820-41-8

(1R,3S,6S)-4-Oxo-5-azaspiro[2.4]heptane-1,6-dicarboxylic acid (3 suppliers)

IUPAC Name: (2R,3S,6S)-4-oxo-5-azaspiro[2.4]heptane-2,6-dicarboxylic acid | CAS Registry Number: 1868986-49-5

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHTGTLBMYQVROO-ZYYOCXGQSA-N

1868986-49-5

(1R,3S,6S,7S)-4-Oxatricyclo[4.2.1.0,3,7]nonan-2-one (1 supplier)

IUPAC Name: (1R,3R,6S,7S)-4-oxatricyclo[4.2.1.03,7]nonan-2-one | CAS Registry Number: 1864003-34-8
Synonyms: 4-oxatricyclo[4.2.1.0,3,7]nonan-2-one

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRFFKYMDZIKTTG-MNCSTQPFSA-N

1864003-34-8

(1R,3S,7R,9R,11R,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E,33R,35S,36R,37S)-33-(((2R,3S,4S,5S,6R)-4-amino-3,5-Dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,3,7,9,11,17,37-heptahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid (1 supplier)

IUPAC Name: (1R,3S,7R,9R,11R,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,7,9,11,17,37-heptahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 65086-32-0
Synonyms: Nystatin A2, UNII-54SW1HY37N, 54SW1HY37N, SCHEMBL19775802, DTXSID40872324, Q27261237, UNII-BDF1O1C72E component RALQCAVZSAUESR-XTEMEEEFSA-N

Molecular Formula:	C₄₇H₇₅NO₁₆	Molecular Weight:	910.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: RALQCAVZSAUESR-XTEMEEEFSA-N

65086-32-0

(1R,3S,E)-5-((E)-2-((1R,3AR,7AR)-1-((2R,5S,E)-5-CYCLOPROPYL-5-HYDROXYPENT-3-EN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7A (1 supplier)

(1R,3S,E)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (9 suppliers)

IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 113082-99-8
Synonyms: calcipotriene, (5E)-Calcipotriene, 5,6-trans-Calcipotriol, UNII-QRA3492A7Q, BIDD:GT0282, 112965-21-6, PRI 2205, BRD-K56429665-001-03-9, (1|A,3|A,5E,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol, (1S,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol

Molecular Formula:	C₂₇H₄₀O₃	Molecular Weight:	412.604700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWQQLNNNIPYSNX-GMGGYIQASA-N

113082-99-8

(1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-Methylenecyclohexane-1,3-diol (2 suppliers)

910133-70-9

(1R,3S,E)-5-((E)-2-((3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)dihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (9 suppliers)

IUPAC Name: (1S,3R)-5-[2-[(1R,3aR,7aS)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 65445-14-9
Synonyms: CTK2F5288, (1S,3R,5Z)-5-[(2E)-2-[(1R,3aR,7aS)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-ZSXTWDPGSA-N

65445-14-9

(1R,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S)-5,6-Dimethylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (1 supplier)

IUPAC Name: 5-[2-[(7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 83465-05-8
Synonyms: 1alpha-Hydroxy vitamin D4, 1alpha-Hydroxy VD4, 143032-85-3

Molecular Formula:	C₂₈H₄₆O₂	Molecular Weight:	414.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEETXMRNUNEBRH-XXZMWSRPSA-N

83465-05-8

(1R,3S,Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexanol (8 suppliers)

IUPAC Name: (1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-4-methylidenecyclohexan-1-ol | CAS Registry Number: 98728-26-8
Synonyms: KB-62558

Molecular Formula:	C₃₃H₅₈O₃Si	Molecular Weight:	530.897320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVKFSLZSLVBIPO-VPPRDYJQSA-N

98728-26-8

(1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,E)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (7 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 457048-34-9
Synonyms: 1alpha, 24, 25-Trihydroxy VD2, CS-0807, HY-15156, 1alpha, 24, 25-Trihydroxy VD2|457048-34-9

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KRGCLKZOZQUAFK-UAAWEXCDSA-N

457048-34-9

(1R,3S,Z)-5-((E)-2-((1S,3aS,7aS)-1-((S)-2-Hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (2 suppliers)

158946-41-9

(1R,3S-)SOLIFENACIN HYDROCHLORIDE (4 suppliers)

IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;hydrochloride | CAS Registry Number: 180468-40-0
Synonyms: (1R,3S-)Solifenacin Hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAUBKMSXTZQZEB-HLUKFBSCSA-N

180468-40-0

(1R,3S-)Solifenacin-d5 Hydrochloride (5 suppliers)

1217810-85-9

(1r,3z)-3-[(2e)-2-[(1r,3as,7ar)-1-[(2s,3s,5s)-3-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol (1 supplier)

IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3S,5S)-3-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 51504-03-1
Synonyms: 22-Hydroxyvitamin D4, AC1O5Z6R, 9,10-Secoergosta-5,7,10(19)-triene-3,22-diol, (3beta,5Z,7E,22S)-, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3S,5S)-3-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, (22S)-22,23-Dihydro-22-hydroxyergocalciferol(22S)-9,10-secoergosta-5,7,10(19)-triene-3alpha,22-diol

Molecular Formula:	C₂₈H₄₆O₂	Molecular Weight:	414.663640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSQPEDUIZLIJNM-YMPPMCSHSA-N

51504-03-1

(1r,3z)-3-[(2e)-2-[(1r,3as,7ar)-7a-methyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17 (1 supplier)

IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2138-18-3
Synonyms: EINECS 218-379-8, AC1O537T, Cholecalciferol mixture with cholesterol, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, Cholest-5-en-3beta-ol, compound with (3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol

Molecular Formula:	C₅₄H₉₀O₂	Molecular Weight:	771.291200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAPDQBCWGVYLDI-HHBZTYJMSA-N

2138-18-3

(1R,4a?)-Decahydro-5?-carboxy-3?-hydroxy-5,8a?-dimethyl-2-methylene-1-naphthaleneacetic acid (1 supplier)

IUPAC Name: (1S,4aR,5R,7S,8aR)-5-(carboxymethyl)-7-hydroxy-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 32179-19-4
Synonyms: LL-Z1271beta, CHEMBL2011788

Molecular Formula:	C₁₆H₂₄O₅	Molecular Weight:	296.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZVBBGMJUCZRFPO-KSMPYDNASA-N

32179-19-4

(1R,4a?,?S)-Decahydro-2?-hydroxy-?,2,5,5,8a?-pentamethyl-1-naphthalenepentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoate | CAS Registry Number: 10267-25-1
Synonyms: AC1OEIU1, Labdanic Acid Methyl Ester, CHEMBL1171377, ZINC3852088, (8R,13S)-8-Hydroxylabdan-15-oic acid methyl ester, methyl (3S)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoate

Molecular Formula:	C₂₁H₃₈O₃	Molecular Weight:	338.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOECIRGMYVJNBS-CFPPRVJZSA-N

10267-25-1

(1R,4a?,8a?)-Decahydro-?,?,7?-trimethyl-4-methylene-1-naphthalenemethanol (1 supplier)

IUPAC Name: 2-[(1R,4aR,7R,8aR)-7-methyl-4-methylidene-2,3,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl]propan-2-ol | CAS Registry Number: 14107-43-8
Synonyms: Veticadinol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNNILECYUNIAMF-YXCITZCRSA-N

14107-43-8

(1R,4a?,8a?)-Decahydro-1?,4?-dimethoxynaphthalene (1 supplier)

IUPAC Name: (1S,4R,4aR,8aS)-1,4-dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 41766-64-7
Synonyms: (1R,4aalpha,8aalpha)-Decahydro-1alpha,4alpha-dimethoxynaphthalene

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIWGZUSBDAVHIW-BKUVIOGVSA-N

41766-64-7

(1R,4a?,8a?)-Decahydro-1?,4?-naphthalenediol (1 supplier)

IUPAC Name: (1R,4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-diol | CAS Registry Number: 1127-51-1
Synonyms: ZINC4962459, (1R,4aalpha,8aalpha)-Decahydro-1alpha,4alpha-naphthalenediol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHJSOCHUPDXCJI-YNFQOJQRSA-N

1127-51-1

(1R,4AR,12AS)-3-ACETYL-1-AMINO-4,4A,6,7-TETRAHYDROXY-8,11-DIMETHYL-12,12A-DIHYDROTETRACENE-2,5(1H,4AH)-DIONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 63456-76-8
Synonyms: DTXSID80979689, NSC408745, NSC-408745, N~1~-(6-Methoxy-4-methylquinolin-8-yl)-N~3~-(propan-2-yl)propane-1,3-diamine--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₆ClN₃O	Molecular Weight:	323.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIQVIHGREHITHP-UHFFFAOYSA-N

63456-76-8

(1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic Acid;lead (2 suppliers)

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate;lead(2+) | CAS Registry Number: 5434-72-0
Synonyms: Lead abietate

Molecular Formula:	C₄₀H₅₈O₄Pb	Molecular Weight:	810.086120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSTXEFGCQNQPDE-JHZYRPMRSA-L

5434-72-0

(1R,4AR,4BR,7S,9AS,10S,10AR)-METHOXYMETHYL 7-HYDROXY-1-METHYL-8-METHYLENE-13-OXO-1,4,4B,5,6,7,8,9,10,10A-DECAHYDRO-4A,1-(EPOXYMETHANO)-7,9A-METHANOBENZO[A]AZULENE-10-CARBOXYLATE (1 supplier)

(1R,4aR,4bS,1 (2 suppliers)

IUPAC Name: methyl (1R,4aR,4bS,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 59909-34-1
Synonyms: (1R,4AR,4BS,10AR)-METHYL 2,4B,8,8,10A-PENTAMETHYL-1,4,4A,4B,5,6,7,8,8A,9,10,10A-DODECAHYDROPHENANTHRENE-1-CARBOXYLATE

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEZOYKKWEAQCIT-BJFWILHESA-N

59909-34-1

(1r,4ar,4bs,10ar)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde (1 supplier)

IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde | CAS Registry Number: 19898-57-8
Synonyms: Neoabietal, Neoabietinal, AC1L9EQQ, C11885, CHEBI:29652, (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPCTZWFFRZZTMM-LWYYNNOASA-N

19898-57-8

(1R,4AR,5AR,8AR,10AR)-1-(4-METHYLPENTYL)-1,6,6,8A,10A-PENTAMETHYLPERHYDROPHENANTHRENE (1 supplier)

(1R,4AR,5S,7AS)-7-(HYDROXYMETHYL)-1,4A,5,7A-TETRAHYDROCYCLOPENTA[C]PYRAN-1,5-DIOL (0 suppliers)

IUPAC Name: 6-butanoylfuro[3,2-g]chromen-7-one | CAS Registry Number: 73097-14-0
Synonyms: 6-(1-Oxobutyl)-7H-furo(3,2-g)(1)benzopyran-7-one, 6-butanoyl-7H-furo[3,2-g]chromen-7-one, AC1L36LN, AC1Q5CM6, SCHEMBL8198409, 6-butanoylfuro[3,2-g]chromen-7-one, PL024815, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1-oxobutyl)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXPCULPDAAWJBP-UHFFFAOYSA-N

73097-14-0

(1R,4AR,6S,8AS)-6,8A-DIMETHYL-5-METHYLIDENE-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1,2-DICARBALDEHYDE (3 suppliers)

IUPAC Name: (1R,4aS,6S,8aS)-6,8a-dimethyl-5-methylidene-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde | CAS Registry Number: 128718-14-9
Synonyms: 9-Deoxymuzigadial, NSC711689, CID182936

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

InChIKey: VABRUGUZACORME-HJPIBITLSA-N

128718-14-9

(1R,4AR,7R,8AR)-7-(2-HYDROXYPROPAN-2-YL)-1,4A-DIMETHYLDECAHYDRONAPHTHALEN-1-OL (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-[[4-(diethylamino)phenyl]methyl]amino]ethanol | CAS Registry Number: 6338-30-3
Synonyms: 2-[(4-chlorophenyl)methyl-[[4-(diethylamino)phenyl]methyl]amino]ethanol, 2-{(4-chlorobenzyl)[4-(diethylamino)benzyl]amino}ethanol, NSC40422, AC1Q3NU9, AC1L5Y65, CTK5B8924, AR-1D7172, NSC-40422, AG-K-13622, KB-226479, Ethanol,2-[[(4-chlorophenyl)methyl][[4-(diethylamino)phenyl]methyl]amino]-, Ethanol,2-[(p-chlorobenzyl)[p-(diethylamino)benzyl]amino]- (8CI); NSC 40422

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJXIDQSROUSXRW-UHFFFAOYSA-N

6338-30-3

(1R,4AR,7R,8AS)-7-ISOPROPYL-1,4A-DIMETHYLDECAHYDRONAPHTHALENE (1 supplier)

IUPAC Name: 2,3-dihydroxypropanamide | CAS Registry Number: 54393-33-8
Synonyms: 2,3-dihydroxypropanamide, AC1L4HHS, AC1Q5IXF, Propanamide,2,3-dihydroxy-, SCHEMBL294878, CTK5A0819, AKOS006341692, OR172233, OR172234

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.093 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XLGVHAQDCFITCH-UHFFFAOYSA-N

54393-33-8

(1R,4aR,7S,7aR)-Methyl 7-hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (1 supplier)

1279030-10-2

(1R,4aS)-Decahydro-1-[(R)-5-hydroxy-3-methylpentyl]-2,5,5,8a?-tetramethyl-2?,3?-naphthalenediol (1 supplier)

IUPAC Name: (2S,3S,4R,4aS,8aS)-4-[(3R)-5-hydroxy-3-methylpentyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol | CAS Registry Number: 52329-57-4
Synonyms: Gymnospermin

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWSZCVUCKUUBBI-XNKWGQMISA-N

52329-57-4

(1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid (3 suppliers)

15654-55-4

(1R,4aS,10aR)-7-Acetyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-9-oxo-1-phenanthrenecarboxylic acid (3 suppliers)

IUPAC Name: (1R,4aS,10aR)-7-acetyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 120591-53-9
Synonyms: UUJPRXAWNIWAPI-BHIYHBOVSA-N, 16-Nor-7,15-dioxodehydroabieticacid, 16-Nor-7,15-dioxodehydroabietic acid

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUJPRXAWNIWAPI-BHIYHBOVSA-N

120591-53-9

(1R,4AS,10AR)-7-ISOPROPYL-1-ISOTHIOCYANA (3 suppliers)

IUPAC Name: (1R,4aS,10aR)-1-isothiocyanato-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 784213-51-0
Synonyms: DDHAIC, Degradingdehydroabietyl isothiocyanate, ZINC15440447, (1R,4aS,10aR)-7-Isopropyl-1-isothiocyanato-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Molecular Formula:	C₂₀H₂₇NS	Molecular Weight:	313.500080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPKIJGOKZTHAA-VAMGGRTRSA-N

784213-51-0

(1R,4AS,10AS)-6,7-DIACETYL-1,4A-DIMETHYL-9-OXO-3,4,10,10A-TETRAHYDRO-2 H-PHENANTHRENE-1-CARBONITRILE (3 suppliers)

IUPAC Name: (1R,4aS,10aR)-6,7-diacetyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile | CAS Registry Number: 5344-93-4
Synonyms: NSC2980, AC1Q5GEI, AC1L58OJ, DTXSID60968117, NSC-2980, 12,13-diacetyl-7-oxopodocarpa-8(14),9(11),12-triene-15-nitrile, 2-(4-bromopentyl)isoindoline-1,3-dione, 12,13-Diacetyl-7-oxopodocarpa-8,11,13-triene-15-nitrile, 6,2,3,4,4A,9,10,10A-OCTAHYDRO-1.BETA.,4A.BETA.-DIMETHYL-9-OXOPHENANTHRENE, (1R,4aS,10aR)-6,7-diacetyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMGXJWRKZPRKGD-PCCBWWKXSA-N

5344-93-4

(1R,4AS,4BR)-1,4A-DIMETHYL-7-PROPAN-2-YL-2,3,4,4B,5,9,10,10A-OCTAHYDRO PHENANTHRENE-1-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 79-54-9
Synonyms: l-Pimaric acid, Levopimaric acid, l-Sapietic acid, beta-Pimaric acid, .beta.-Pimaric acid, NSC4827, CID221062, .DELTA.6,8(14)-Abietadienoic acid, C11888, Podocarpa-8(14),12-dien-15-oic acid, 13-isopropyl-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWWVEQKPFPXLGL-ONCXSQPRSA-N

79-54-9

(1r,4as,6as,12s,12as,12bs)-1,4a,8,12-tetrahydroxy-3-methyl-1,4,4a,5,6,12b-hexahydro-6a,12a-epoxytetraphen-7(12h)-one (1 supplier)

Synonyms: ACMC-20dgh8, AGN-PC-000FGS, 6a,12a-Epoxybenz[a]anthracen-7(12H)-one,1,4,4a,5,6,12b-hexahydro-1,4a,8,12-tetrahydroxy-3-methyl-,(1R,4aS,6aS,12S,12aS,12bS)-rel-(+)-

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NBYHQGUHGIZCKV-UHFFFAOYSA-N

114687-53-5

(1R,4aS,7aS)-Methyl 1-(benzyloxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (2 suppliers)

206755-40-0

(1R,4aS,7aS)-Methyl 1-ethoxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (2 suppliers)

1629668-62-7

(1R,4aS,7aS)-Methyl 7-(chloromethyl)-1-methoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (2 suppliers)

2162177-64-0

(1R,4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol (0 suppliers)

IUPAC Name: (1S,2S,5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde | CAS Registry Number: 550-45-8
Synonyms: Iridodial, C06069, Cyclopentaneacetaldehyde, 2-formyl-alpha,3-dimethyl-, 2-Formyl-alpha,3-dimethylcyclopentaneacetaldehyde (1R-(1alpha(S*),2beta,3beta))-, Cyclopentaneacetaldehyde, 2-formyl-alpha,3-dimethyl-, (1R-(1alpha(S*),2beta,3beta))-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMCYXRFNNOPPPR-JLIMGVALSA-N

550-45-8

(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid (0 suppliers)

IUPAC Name: (1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 111319-84-7
Synonyms: CTK0I2470, (1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic Acid

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUUXKGCMKVJEKZ-HUBLWGQQSA-N

111319-84-7

(1R,4AS,8AS)-5,5-DIMETHYL-8-OXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-1,2-DICARBALDEHYDE (2 suppliers)

IUPAC Name: dimethyl 3-oxobutan-2-yl phosphate | CAS Registry Number: 19063-36-6
Synonyms: dimethyl 3-oxobutan-2-yl phosphate, PERSITOL HEPTAACETATE, NSC74735, AC1L5MEG, AC1Q6SD2, NCIOpen2_000685, CTK4E0430, DTXSID70291302, NSC-74735, OR164865, OR236977, Phosphoricacid, dimethyl 1-methyl-2-oxopropyl ester

Molecular Formula:	C₆H₁₃O₅P	Molecular Weight:	196.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLJDUJXOUQCUTR-UHFFFAOYSA-N

19063-36-6

(1R,4aS,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene (3 suppliers)

IUPAC Name: (1R,4aS,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | CAS Registry Number: 39029-41-9
Synonyms: (-)-gamma-cadinene, GAMMA-CADINENE, UNII-2GHT32E0JU, 1460-97-5, (-)-g-cadinene, (1R,4aS,8aS)-7-methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene, gamma-Cadinene, (-)-, (?)-gamma-Cadinene, trans- .gamma.-Cadinene, AC1L3NV1, AC1Q29YU, 2GHT32E0JU, CHEBI:63203, WRHGORWNJGOVQY-RBSFLKMASA-N, OR265993, C19738, C15 H24, NAPHTHALENE, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-7-METHYL-4-METHYLENE-1-(1-METHYLETHYL)-, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1alpha,4abeta,8aalpha)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRHGORWNJGOVQY-RBSFLKMASA-N

39029-41-9

(1R,4AS,8AS)-REL-1-(3-BUTEN-1-YL)-4A,5,8,8A-TETRAHYDRO-1,4A-DIMETHYL-2(1H)-NAPHTHALENONE (1 supplier)

830326-48-2

(1R,4b?,8a?,10a?)-7?-Ethyltetradecahydro-1,4a?,7-trimethyl-1?-phenanthrenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1R,4aR,4bS,7S,8aR,10aR)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 33892-03-4
Synonyms: (1R,4balpha,8aalpha,10aalpha)-7alpha-Ethyltetradecahydro-1,4abeta,7-trimethyl-1alpha-phenanthrenecarboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFVKHHMUIWTAHZ-QJAIXKHESA-N

33892-03-4

(1R,4b?,8a?,10a?)-Tetradecahydro-7?-isopropyl-1,4a?-dimethyl-1?-phenanthrenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1R,4aR,4bR,7R,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate | CAS Registry Number: 21537-53-1
Synonyms: (1R,4bbeta,8abeta,10aalpha)-Tetradecahydro-7beta-isopropyl-1,4abeta-dimethyl-1alpha-phenanthrenecarboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJHHBOWEISXQJX-MRTPNAOKSA-N

21537-53-1

(1R,4bS,9aS)-Dodecahydro-1,4a?-dimethyl-7-methylene-6?,8a?-ethano-8aH-fluorene-1,9?-dicarboxylic acid (1 supplier)

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGABWDNBXFQLMB-RPIUYIEQSA-N

73536-97-7

20351 to 20400 of 313282 results Page:

400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420