(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-yl Phenylcarbamate,(3as)-1-benzyl-3a-methyl-2,3,3a,8a-tetrahydropyrrolo[2,3-b]indol- 5(1h)-one Suppliers & Manufacturers

CHEMICAL products : Other

68851 to 68900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-yl Phenylcarbamate (1 supplier)

1201920-77-5

(3as)-1-benzyl-3a-methyl-2,3,3a,8a-tetrahydropyrrolo[2,3-b]indol- 5(1h)-one (1 supplier)

1180510-26-2

(3as)-1-benzyl-5-ethoxy-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrr Olo[2,3-b]indole (1 supplier)

1180510-27-3

(3aS)-2,3,3a,4,5,5a,6,9,10,10a?-Decahydro-9?-hydroxy-8-hydroxymethyl-3a?,5a?-dimethyl-1-isopropylcyclohept[e]indene-2,6-dione (1 supplier)

IUPAC Name: (3aS,5aR,9R,10aR)-9-hydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-propan-2-yl-3,4,5,9,10,10a-hexahydrocyclohepta[e]indene-2,6-dione | CAS Registry Number: 68121-93-7

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

InChIKey: JYAKMCSWIHRGGB-VPCNSNALSA-N

68121-93-7

(3aS)-2,3,3a?,12a?-Tetrahydro-4,6,8-trimethoxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione (1 supplier)

Synonyms: O-Methylaversin, UNII-DBH0H651XV, DBH0H651XV, O-Methyl aversin, (-)-, Tri-O-methylversicolorin B, (-)-, UNII-ICQ7SF2JAT component YBFHKHFXLDEWSA-CHNSCGDPSA-N, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 2,3,3a,12a-tetrahydro-4,6,8-trimethoxy-, (3as-cis)-, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 2,3,3a,12a-tetrahydro-4,6,8-trimethoxy-, cis-(-)-

Molecular Formula:	C₂₁H₁₈O₇	Molecular Weight:	382.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBFHKHFXLDEWSA-CHNSCGDPSA-N

16049-51-7

(3aS)-2,3,3a?,4,5,6-Hexahydro-5?-[(E)-1-(hydroxymethyl)-1-propenyl]-1H-indolo[3,2,1-de][1,5]naphthyridine-6?-carboxylic acid methyl ester (1 supplier)

Synonyms: Deformyltalbotinic acid methyl ester

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFBPLLPRLSJRGD-OLCNICTLSA-N

30809-33-7

(3aS)-2-tert-butyl 3a-ethyl hexahydropyrrolo[3,4-c]pyrrole-2,3a(1H)-dicarboxylate (0 suppliers)

IUPAC Name: 5-~{O}-~{tert}-butyl 3~{a}-~{O}-ethyl (3~{a}~{S})-1,2,3,4,6,6~{a}-hexahydropyrrolo[3,4-c]pyrrole-3~{a},5-dicarboxylate | CAS Registry Number: 1369536-34-4

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWIRXZLYPPQKOS-SBNLOKMTSA-N

1369536-34-4

(3aS)-3,3a,4,4a,6,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione (1 supplier)

IUPAC Name: (3aR,5R,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,7,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5989-52-6
Synonyms: Mexicanin A

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYORYLFXKGELIL-KKYUGWQFSA-N

5989-52-6

(3aS)-3,3a,4,4a,7a?,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione (3 suppliers)

IUPAC Name: (3aS,5R,5aR,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5945-41-5
Synonyms: Mexicanin I, CHEBI:6915, (3as,4r,4ar,7ar,8r,9as)-4-hydroxy-4a,8-dimethyl-3-methylidene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione, Mexicanin-I, AC1L3PBJ, AC1Q69U7, CHEMBL486996, KST-1A6498, AR-1A4031, NSC 136050, C09504, (3aS,5R,5aR,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-4a,8-dimethyl-3-methylene-, (3aS-(3aalpha,4beta,4abeta,7aalpha,8alpha,9abeta))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVLOPMNVFLSSAA-UEIZXJDVSA-N

5945-41-5

(3aS)-3,3a,5a?,7,10b,10c?-Hexahydro-3a,10b?-dimethyl-7?-(1-methylethyl)-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (3 suppliers)

Synonyms: NSC309450, MILANJILACTONE B, AGN-PC-0JM6CP, AC1L73I5, NSC-309450

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGIMLHRNXYTEFO-UHFFFAOYSA-N

73210-85-2

(3aS)-3,3a?,4,4a,7a?,8,9,9a?-Octahydro-4?-hydroxy-4a?,8?-dimethyl-3-methylene-9?-acetoxyazuleno[6,5-b]furan-2,5-dione (1 supplier)

IUPAC Name: [(3aR,4R,5S,5aS,8aR,9R,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-4-yl] acetate | CAS Registry Number: 38927-55-8
Synonyms: Amblyodin

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIWLMLFCULMYHH-BJKPQRAVSA-N

38927-55-8

(3aS)-3,3a?,4,5,6,6a?,9a?,9b?-Octahydro-6?,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2,7-dione (1 supplier)

IUPAC Name: (3aS,6R,6aS,9aS,9bS)-6,9-dimethyl-3-methylidene-4,5,6,6a,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 4668-72-8
Synonyms: Arbiglovin

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNSCRYBGTWIJGO-SJBDQHDESA-N

4668-72-8

(3aS)-3,3a?,5,5a?,6,7,8,8a-Octahydro-8a?-hydroxy-10,10-dimethyl-6?,8b?-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione (2 suppliers)

Synonyms: 8-Hydroxyquadrone, 6,8b-Ethano-8bH-cyclopenta(de)-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, 8a-hydroxy-(3aS-(3a-alpha,5a-beta,6-alpha,8a-alpha,8b-alpha))-, AC1L5BNY, AGN-PC-077OND, LS-66352

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFYAMSVHGKUQAI-UHFFFAOYSA-N

91682-93-8

(3aS)-3,9a,17b?,17c?-Tetrahydro-4,9a?,16-trihydroxy-6,14-bis(hydroxymethyl)-2,3a?,17-trimethylbenzo[kl]bisbenzofuro[3,2-b:2',3'-i]xanthen-9(3aH)-one (2 suppliers)

Synonyms: Asticolorin C

Molecular Formula:	C₃₃H₂₈O₉	Molecular Weight:	568.578 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XVQCWVVYGNETPD-AYBPZWEFSA-N

93395-44-9

(3aS)-3-Acetyl-5?-[(E)-1-[(acetyloxy)methyl]-1-propenyl]-2,3,3a?,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-6?-carboxylic acid methyl ester (1 supplier)

Synonyms: (3aS)-3-Acetyl-5beta-[(E)-1-[(acetyloxy)methyl]-1-propenyl]-2,3,3aalpha,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-6alpha-carboxylic acid methyl ester

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COLLOARIWHQYDM-HUMUXMGBSA-N

30809-34-8

(3aS)-3-Methylene-5a?,9?-dimethyl-2,3,3a,4,5,5a,8,9,9a?,9b?-decahydronaphtho[1,2-b]furan-2,8-dione (2 suppliers)

IUPAC Name: (2R,4aR,4bS,8aR,10aR)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 18375-16-1
Synonyms: (+)-Abietane

Molecular Formula:	C₂₀H₃₆	Molecular Weight:	276.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STIVVCHBLMGYSL-VBEQINLCSA-N

18375-16-1

(3aS)-3a,4,4a?,7,8,8a,9,9a?-Octahydro-5,8a?-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aS,4aS,8aS,9aS)-5,8a-dimethyl-3-methylidene-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 56632-84-9
Synonyms: Diplophyllolide A

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQRAHHQIYITFCT-XFMPKHEZSA-N

56632-84-9

(3aS)-3a,4,5,5a,6,7,8,9,9a?,9b?-Decahydro-5a?-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aS,5aR,9aS,9bS)-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 2221-82-1
Synonyms: beta-Cyclocostunolide, AC1L9CEW, C09384, Naphtho[1,2-b]furan-2(3H)-one, decahydro-5a-methyl-3,9-dimethylene-, (3aS,5aR,9aS,9bS)-, (3aS,5aR,9aS,9bS)-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one

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

InChIKey: XUYAKPXYKQEFPD-SFDCQRBFSA-N

2221-82-1

(3aS)-3a,6,7,7a?-Tetrahydro-7?-hydroxy-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aS,4R,7aS)-4-hydroxy-7a-methyl-2-phenyl-4,5-dihydro-3aH-isoindole-1,3-dione | CAS Registry Number: 54346-14-4
Synonyms: (3aS)-3a,6,7,7aalpha-Tetrahydro-7beta-hydroxy-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUOYMZZWLVWRDN-XUJVJEKNSA-N

54346-14-4

(3as)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ( 4-isopropylphenyl)carbamate (1 supplier)

912960-26-0

(3as)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan (9 suppliers)

IUPAC Name: (3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan | CAS Registry Number: 1052236-86-8
Synonyms: (S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene, CTK5J3314, MolPort-028-746-618, ANW-15190, AG-A-08385, TC-103935, (3aS)-3,3a,4,5-Tetrahydro-3a-(2-propenyl)-2H-cyclopenta[b]furan

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBRYUDKSKFXYOD-SNVBAGLBSA-N

1052236-86-8

(3aS)-3a?,4,4a,5,6,7,9,9a?-Octahydro-4a?,5?-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aS,4aR,5S,9aS)-4a,5-dimethyl-3-methylidene-4,5,6,7,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 60857-75-2
Synonyms: Dugesialactone, NSC338284, NAPTHOFURANONE, AC1L7EKA, NSC-338284, (3aS,4aR,5S,9aS)-4a,5-dimethyl-3-methylidene-4,5,6,7,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCQHNWRLZMISTB-SUDQYYNISA-N

60857-75-2

(3aS)-3a?,4,5,5a,6,9?,10,10a?-Octahydro-6?-hydroxy-3a,5a?-dimethyl-1-isopropyl-6,9-epoxycyclohept[e]indene-8-methanol (1 supplier)

Synonyms: UNII-0RK4EO1Z6N, 0RK4EO1Z6N, Allocyathin B3, (3aS,5aR,6R,9R,10aR)-3a,4,5,5a,6,9,10,10a-Octahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept(E)indene-8-methanol, 6,9-Epoxycyclohept(E)indene-8-methanol, 3a,4,5,5a,6,9,10,10a-octahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-, (3as-(3aalpha,5abeta,6beta,9beta,10aalpha))-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBPXCBNIOXEIB-YKXHTNLXSA-N

38459-01-7

(3aS)-3a?,4,6,7,8,8a,9,9a?-Octahydro-4?-hydroxy-5,8a?-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aS,4S,8aS,9aR)-4-hydroxy-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 86918-88-9
Synonyms: Steiroctinolide

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMYUSRYWMVCNKV-ZSEWYUTFSA-N

86918-88-9

(3aS)-3a?,6,6,9a?-Tetramethyl-3a,4,5,5a?,6,7,8,9,9a,9b?-decahydronaphtho[2,1-b]furan-2(1H)-one (1 supplier)

IUPAC Name: (3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 30450-17-0
Synonyms: 8-Epinorambreinolide, AC1OC2GO, SCHEMBL3322341, ZINC155030, (3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKJGXCIJJXALX-VZAMPYOESA-N

30450-17-0

(3AS)-4,9,3a,9a-Tetrahydro-1,3-oxazolidino[3,4-b]isoquinoline-1,3-dione (8 suppliers)

IUPAC Name: (10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione | CAS Registry Number: 186606-17-7
Synonyms: CTK4D9295, ALBB-014999, AKOS005175090, AG-E-35828, (10aS)-5H,10H,10aH-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione, 3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-, (10aS)-, 3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-, (S)-; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidN-carboxy anhydride

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFQCEFDMLXLCGB-VIFPVBQESA-N

186606-17-7

(3aS)-4?,8?-Bis(acetyloxy)-3a?,4,4a?,5,6,7,8,8a,9,9a?-decahydro-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aS,4S,4aR,8S,8aS,9aR)-4-acetyloxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-8-yl] acetate | CAS Registry Number: 16822-14-3
Synonyms: Isocyclopyrethrosin acetate

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBGDRCNWJFVVLR-CLCAGADWSA-N

16822-14-3

(3aS)-4?-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3a?,7a?-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: [(3aS,4R,7aS)-3a,7a-dimethyl-1,3-dioxo-2-phenyl-4,5,6,7-tetrahydroisoindol-4-yl] acetate | CAS Registry Number: 54345-98-1
Synonyms: (3aS)-4alpha-(Acetyloxy)-3a,4,5,6,7,7a-hexahydro-3abeta,7abeta-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIMXJPVWDBWULH-OLMNPRSZSA-N

54345-98-1

(3aS)-4?-Acetoxy-8?-hydroxy-3,6,9-tris(methylene)-3a?,4,5,6,6a?,7,8,9,9a?,9b?-decahydroazuleno[4,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aS,4R,6aS,8R,9aS,9bS)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] acetate | CAS Registry Number: 71305-81-2
Synonyms: 8-Acetoxyzaluzanin C

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMABHCXZIFTMHL-JQOWZUPLSA-N

71305-81-2

(3as)-5-hydroxy-3a-methyl-2,3,3a,8a-tetrahydropyrrolo[2,3-b]indol E-8(1h)-carbaldehyde (1 supplier)

1201920-70-8

(3aS)-5?-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3a?,5,6,6a?-tetrahydro-2-phenylfuro[3,2-d]oxazol-6?-ol (1 supplier)

IUPAC Name: (3aS,5R,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol | CAS Registry Number: 23661-45-2
Synonyms: (3aS)-5beta-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3abeta,5,6,6abeta-tetrahydro-2-phenylfuro[3,2-d]oxazol-6beta-ol

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRTJSQNBKOOWFS-MCZMQQNQSA-N

23661-45-2

(3aS)-5?-[(Acetyloxy)methyl]-3a?,6,7,7a?-tetrahydro-2-methyl-5H-pyrano[3,2-d]oxazole-6?,7?-diol diacetate (1 supplier)

IUPAC Name: [(3aS,5R,6S,7R,7aS)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl acetate | CAS Registry Number: 20757-53-3
Synonyms: ZINC200122520, (3aS)-5alpha-[(Acetyloxy)methyl]-3abeta,6,7,7abeta-tetrahydro-2-methyl-5H-pyrano[3,2-d]oxazole-6beta,7alpha-diol diacetate

Molecular Formula:	C₁₄H₁₉NO₈	Molecular Weight:	329.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WZFQZRLQMXZMJA-XVIXHAIJSA-N

20757-53-3

(3aS)-5?-[(R)-1,5-Dimethyl-4-hexenyl]-1,3a?,4,5,6,7,8,8a?-octahydro-3-methyl-8-methylene-4?,7?-azulenediol (1 supplier)

IUPAC Name: (3aS,4R,5S,7S,8aR)-3-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulene-4,7-diol | CAS Registry Number: 61263-83-0
Synonyms: Dictyol B

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOKUKDGUBQCUIW-PXSKOOJESA-N

61263-83-0

(3aS)-5?-[(R)-1,5-Dimethyl-4-hexenyl]-1,3a?,4,5,6,7,8,8a?-octahydro-3-methyl-8-methylene-4?,7?-azulenediol 7-acetate (1 supplier)

IUPAC Name: [(3aR,5S,7S,8R,8aS)-8-hydroxy-1-methyl-7-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-3a,5,6,7,8,8a-hexahydro-3H-azulen-5-yl] acetate | CAS Registry Number: 63908-64-5
Synonyms: (3aS)-5alpha-[(R)-1,5-Dimethyl-4-hexenyl]-1,3aalpha,4,5,6,7,8,8abeta-octahydro-3-methyl-8-methylene-4alpha,7alpha-azulenediol 7-acetate

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZMBPLCSFKVXDK-XNFIUJBJSA-N

63908-64-5

(3aS)-6a?-Chloro-3a?,4,5,6,6a,7,7a?,8a,8b?,8c?-decahydro-6?,7?-dihydroxy-6,8a?-dimethyl-3-methyleneoxireno[2,3]azuleno[4,5-b]furan-2(3H)-one (1 supplier)

Synonyms: Chloroklotzchin

Molecular Formula:	C₁₅H₁₉ClO₅	Molecular Weight:	314.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COKJUIGSSAZQSU-CQWRAAPUSA-N

98259-96-2

(3aS)-7-[(1S,3R)-1,3-Dihydroxybutyl]-3,3a?,4,5,6,8a?-hexahydro-6?-methyl-3-methylene-2H-cyclohepta[b]furan-2-one (1 supplier)

IUPAC Name: (3aS,6S,8aS)-7-[(1S,3R)-1,3-dihydroxybutyl]-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 33204-43-2
Synonyms: Ivambrin

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

InChIKey: VIFBXKZSTOPKMA-CLLIJAQVSA-N

33204-43-2

(3aS)-7-[(1S,3S)-1-Acetoxy-3-hydroxybutyl]-3,3a?,4,5,6,8a?-hexahydro-6?-methyl-3-methylene-2H-cyclohepta[b]furan-2-one (1 supplier)

IUPAC Name: [(1S,3S)-1-[(3aS,6S,8aS)-6-methyl-3-methylidene-2-oxo-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-7-yl]-3-hydroxybutyl] acetate | CAS Registry Number: 33204-41-0
Synonyms: Apachin

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYJRBAUIBSHSTN-VGFDRUHJSA-N

33204-41-0

(3as)-7a-(cyclohexylamino)-1-methyl-1-oxo-2,3,4,5,6,7-hexahydrophosphindol-3a-ol (2 suppliers)

IUPAC Name: (3aS)-7a-(cyclohexylamino)-1-methyl-1-oxo-2,3,4,5,6,7-hexahydrophosphindol-3a-ol | CAS Registry Number: 74925-33-0
Synonyms: NSC349004, AC1L7IRS, NSC-349004, (3aS)-7a-(cyclohexylamino)-1-methyl-1-oxo-2,3,4,5,6,7-hexahydrophosphindol-3a-ol

Molecular Formula:	C₁₅H₂₈NO₂P	Molecular Weight:	285.362082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXRNZFJQBXYVJF-XVTSOASTSA-N

74925-33-0

(3aS)-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole 1-oxide (0 suppliers)

IUPAC Name: (3~{a}~{S})-3~{a},4,5,6-tetrahydro-3~{H}-pyrrolo[1,2-c]oxathiazole 1-oxide | CAS Registry Number: 1013941-83-7
Synonyms: (3as)-tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole 1-oxide

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNUUJENRUKGXKO-GXRJOMEUSA-N

1013941-83-7

(3aS*,6aS*)-tert-Butylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (6 suppliers)

IUPAC Name: (3aR,6aS)-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 1251019-97-2
Synonyms: (3AS*,6aS*)-tert-Butylhexahydropyrrolo-[3,4-c]pyrrole-2(1H)-carboxylate, ZINC238210183

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHUJAKLVDJODPS-QPUJVOFHSA-N

1251019-97-2

(3AS*,7AS*)-BENZYL 2-(BROMOMETHYL)HEXAHYDROFURO[3,2-B]PYRIDINE-4(2H)-CARBOXYLATE (7 suppliers)

IUPAC Name: benzyl (3aS,7aS)-2-(bromomethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4-carboxylate | CAS Registry Number: 244056-98-2
Synonyms: (3aS*,7aS*)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-b]pyridine-4(2H)-carboxylate, CTK8E2677, FT-0662706, (3aR,7aR)-rel-2-(Bromomethyl)hexahydro-furo[3,2-b]pyridine-4(2H)-carboxylic Acid Phenylmethyl Ester

Molecular Formula:	C₁₆H₂₀BrNO₃	Molecular Weight:	354.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKBRQWNILJEDKY-FGRDXJNISA-N

244056-98-2

(3AS*,7AS*)-BENZYL 2-(BROMOMETHYL)HEXAHYDROFURO[3,2-B]PYRIDINE (1 supplier)

(3AS*,7AS*)-BENZYL 2-HYDROXY-2-[(7-BROMO-6-CHLORO-4-OXO-3(4H)-QUINAZOLINYL) (1 supplier)

(3aS*,7aS*)-Benzyl 2-Hydroxy-2-[(7-bromo-6-chloro-4-oxo-3(4H)-quinazolinyl)methyl]hexahydrofuro[3,2-b]pyridine-4(2H)-carboxylate (0 suppliers)

(3AS, 4AR)-1,3-DIBENZYLDIHYDRO-1H-SELENOLO[3,4-D]IMIDAZOLE-2,4-(3H,3AH)DIONE (5 suppliers)

IUPAC Name: (3aS,6aR)-1,3-dibenzyl-6,6a-dihydro-3aH-selenopheno[3,4-d]imidazole-2,4-dione | CAS Registry Number: 61253-80-3
Synonyms: CTK8F1765, AG-L-62754, FT-0666434, (3aS, 4aR)-1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3aH)dione, (3aS,4aR)-1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3aH)dione, cis-(+)-Tetrahydro-1,3-bis(phenylmethyl)-1H-selenolo[3,4-d]imidazole-2,4-dione

Molecular Formula:	C₁₉H₁₈N₂O₂Se	Molecular Weight:	385.318420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAJPFDYWPZACHY-IRXDYDNUSA-N

61253-80-3

(3AS,12AR)-3A,12A-DIHYDRO-4,6,8-TRIHYDROXY-ANTHRA[2,3-B]FURO[3,2-D]FURAN-5,10-DIONE (8 suppliers)

Synonyms: Versicolorin, Versicolorin A, CCRIS 3475, 4,6,8-Trihydroxy-3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione, NSC 274542, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-4,6,8-trihydroxy-, Z-(-)-, Z-(-)-4,6,8-Trihydroxy-3a,12a-dihydroanthra(2,3-b)furo(3,2-d)furan-5,10-dione, AC1Q6OR3, CTK8D5249, AC1L4193, AR-1F8523, NSC274542, NSC-274542, LS-20408, Anthra[2,3-b]furo[3,2-d]furan-5,10-dione, 3a,12a-dihydro-4,6,8-trihydroxy-, (3aS-cis)-, Anthra[2,2-d]furan-5,10-dione, 3a,12a-dihydro-4,6,8-trihydroxy-, (3aS-cis)-

Molecular Formula:	C₁₈H₁₀O₇	Molecular Weight:	338.267800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SJNDYXPJRUTLNW-UHFFFAOYSA-N

6807-96-1

(3aS,12bR)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2 suppliers)

1422571-39-8

(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-5-amine fumarate (3 suppliers)

1688678-60-5

(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (1 supplier)

65576-39-8

(3aS,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (1 supplier)

IUPAC Name: 9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene | CAS Registry Number: 135883-07-7
Synonyms: Asenapine, 65576-45-6, CHEBI:71255, 5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole, SCHEMBL2221502, CHEMBL3187365, BDBM84994, DTXSID50860813, 65621-78-5, BCP28666, CAS_163091, NSC_163091, SB17468, LS-14560, FT-0662304, L000898, Q27139471, 2,3,3a,12b-Tetrahydro-11-chloro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino-[4,5-c]pyrrole

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSWBSWWIRNCQIJ-UHFFFAOYSA-N

135883-07-7

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