3A(4H)-BENZOFURANCARBONYL CHLORIDE,2,3,5,7A-TETRAHYDRO-6-METHYL-2-OXO-,CIS-,3A(4H)-BENZOFURANMETHANOL,2-ETHOXYHEXAHYDRO-,[2R-(2A,3ABTA,7ABTA)]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208701 to 208750 of 215907 results Page:

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PRODUCT NAME

CAS Registry Number

3A(4H)-BENZOFURANCARBONYL CHLORIDE,2,3,5,7A-TETRAHYDRO-6-METHYL-2-OXO-,CIS- (2 suppliers)

67927-62-2

3A(4H)-BENZOFURANMETHANOL,2-ETHOXYHEXAHYDRO-,[2R-(2A,3ABTA,7ABTA)]- (2 suppliers)

182806-62-8

3A(4H)-BENZOFURANMETHANOL,2-ETHOXYHEXAHYDRO-,[2S-(2A,3AA,7AA)]- (4 suppliers)

IUPAC Name: [(2S,3aR,7aR)-2-ethoxy-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-yl]methanol | CAS Registry Number: 182968-30-5
Synonyms: 3a(4H)-Benzofuranmethanol,2-ethoxyhexahydro-,[2S-(2alpha,3aalpha,7aalpha)]-(9CI)

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEFLGGMEUGKULG-OUAUKWLOSA-N

182968-30-5

3a(4H)-Benzofuranol, hexahydro-3-[(tributylstannyl)methylene]-, cis- (0 suppliers)

IUPAC Name: (3aR,7aS)-3-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-ol | CAS Registry Number: 113116-43-1
Synonyms: CTK0D0429

Molecular Formula:	C₂₁H₄₀O₂Sn	Molecular Weight:	443.251100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMPZJIUSESHAJO-XJGUQWRXSA-N

113116-43-1

3a(4H)-Benzofuranol, hexahydro-4,6,7a-trimethyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;4,6,7a-trimethyl-2,3,4,5,6,7-hexahydro-1-benzofuran-3a-ol | CAS Registry Number: 89441-64-5
Synonyms: ACMC-20lm38, CTK2J5924

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWHJQPSAJKLZQL-UHFFFAOYSA-N

89441-64-5

3a,10b-Dihydro-3a,10b-dimethylthiepino[3,2-e]isobenzofuran-1,3-dione (1 supplier)

IUPAC Name: 3a,10b-dimethylthiepino[3,2-e][2]benzofuran-1,3-dione | CAS Registry Number: 55044-57-0
Synonyms: AC1LBKIV, CTK7H6825, WLFYYUIXRYACTC-UHFFFAOYSA-N, 3a,10b-Dimethyl-3a,10b-dihydrothiepino[3,2-E][2]benzofuran-1,3-dione, Thiepino[3,2-e]isobenzofuran-1,3-dione, 3a,10b-dihydro-3a,10b-dimethyl-, 3a,10b-Dimethyl-3a,10b-dihydrothiepino[3,2-E][2]benzofuran-1,3-dione #

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLFYYUIXRYACTC-UHFFFAOYSA-N

55044-57-0

3a,11a-Methano-4H-indeno[5,6-e]azulen-9-ol,tetradecahydro-3,6,7a-trimethyl-12-methylene-10-(1-methylethyl)-,(3R,3aR,6R,6aS,7aR,9S,10S,10aR,11aR,11bS)-rel- (9CI) (0 suppliers)

127393-74-2

3a,11b-Dihydro-5-hydroxy-4,11b-dimethoxy-11-methyl-1,3-dioxolo[4,5-c]acridin-6(11H)-one (1 supplier)

IUPAC Name: 5-hydroxy-4,11b-dimethoxy-11-methyl-3aH-[1,3]dioxolo[4,5-c]acridin-6-one | CAS Registry Number: 17014-58-3
Synonyms: CTK8H2206

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWLWAASRQMTTLP-UHFFFAOYSA-N

17014-58-3

3A,11B-DIHYDROPHENANTHRO[9,10-C]FURAN-1,3-DIONE (1 supplier)

IUPAC Name: N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine | CAS Registry Number: 23497-19-0
Synonyms: s-(2-{[bis(propan-2-yloxy)phosphoryl](methyl)amino}ethyl) o-methyl o-phenyl phosphorothioate, AC1L3JBI, AC1Q6SBQ, AR-1L3307, Phosphorothioic acid, O-methyl O-phenyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl ester, LS-108949, PhosphorothioicacidS-[2-[ amino]ethyl]O-methylO-phenylester, N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine

Molecular Formula:	C₁₆H₂₉NO₆P₂S	Molecular Weight:	425.417084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BMRMDIRJYLYCKX-UHFFFAOYSA-N

23497-19-0

3A,11B-DIHYDROXY-5B-PREGNAN-20-ONE (3 suppliers)

IUPAC Name: 1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 565-92-4
Synonyms: 3,11-Dihydroxypregnan-20-one #, SCHEMBL5609791, CHEMBL2322576, NFVCQZNBRFPYOP-SVCXGJEXSA-N, 3alpha,11beta-Dihydroxy-5beta-pregnan-20-one, 5.beta.-Pregnan-20-one, 3.alpha.,11.beta.-dihydroxy-, Pregnan-20-one, 3,11-dihydroxy-, (3.alpha.,5.beta.,11.beta.)-

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFVCQZNBRFPYOP-SVCXGJEXSA-N

565-92-4

3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL(4-CHLOROPHENYL)METHANONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)methanone | CAS Registry Number: 477853-75-1
Synonyms: 3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl(4-chlorophenyl)methanone, 16-(4-chlorobenzoyl)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene, (4-chlorophenyl)-(11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl)methanone, Bionet1_001456, Oprea1_620525, HMS572E18, AKOS005077346, MCULE-5406053608, 11F-916

Molecular Formula:	C₂₁H₁₆ClNO₃	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXXMIUYLXMDARA-UHFFFAOYSA-N

477853-75-1

3a,11c-Dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide (3 suppliers)

IUPAC Name: 11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 477853-76-2
Synonyms: 3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, 11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene-16-carboxamide, MLS000539959, Oprea1_119138, CHEMBL1456509, KS-00001ROM, HMS2167D20, HMS3318E06, AKOS015991854, MCULE-1759938448, SMR000125417, 11F-917

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIRWIJFVABWIIV-UHFFFAOYSA-N

477853-76-2

3A,12-A-DIHYDROXY-7-DIAZIRDINECHOLANIC ACID (4 suppliers)

IUPAC Name: (4S)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylspiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,3'-diaziridine]-17-yl]pentanoic acid | CAS Registry Number: 86933-63-3
Synonyms: 3|A,12-|A-Dihydroxy-7-diazirdinecholanic Acid, (3|A,5|A,12|A)-7-Hydrazi-3,12-dihydroxy-cholan-24-oic Acid, (3|A,5|A,12|A)-3,12-Dihydroxy-spiro[cholane-7,3'-diaziridin]-24-oic Acid

Molecular Formula:	C₂₄H₄₀N₂O₄	Molecular Weight:	420.585400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OCQCAIZRAFUGBU-CSGWRKSRSA-N

86933-63-3

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

Synonyms: 6-Deoxyversicolorin A, BRN 1403071, CID147356, LS-20406, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-4,6-dihydroxy-

Molecular Formula:	C₁₈H₁₀O₆	Molecular Weight:	322.268400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLPXJOSOFOPAMO-UHFFFAOYSA-N

30517-65-8

3a,13a-Epoxy-1H-cyclopentacyclododecene(9CI) (1 supplier)

Synonyms: CTK0H5725

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPSXPPIURQPOPT-UHFFFAOYSA-N

15440-23-0

3a,13a-Epoxy-1H-cyclopentecylododecen-1-one, (0 suppliers)

14224-79-4

3a,13c-Dihydro-2-methoxychryseno[5,6-d]-1,3-dioxole (1 supplier)

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSKITUBVMHDLFV-UHFFFAOYSA-N

77508-62-4

3A,17,21-TRIHYDROXY-5BETA-PREGNANE-11,20-DIONE 21-ACETATE (6 suppliers)

IUPAC Name: [2-[(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 17736-20-8
Synonyms: NSC11575, NSC87520, CID223685, 5.alpha.-Pregnane-3.beta.,17.alpha.,21-triol-11,20-dione 21-acetate, 5.beta.-Pregnan-3.alpha.,17.alpha.,21-triol-11,20-dione 21-acetate, Pregnane-11,20-dione, 21-(acetyloxy)-3,17-dihydroxy-, (3.alpha.,5.beta.)-

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.512460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MULICLCRGFYQJF-LLTWYMBTSA-N

17736-20-8

3A,17,21-TRIHYDROXY-5BETA-PREGNANE-11,20-DIONE 3,21-DI(ACETATE) (4 suppliers)

IUPAC Name: [2-(3-acetyloxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 28439-40-9
Synonyms: KBio3_002164, EINECS 249-018-2, CID119958, 3alpha,17,21-Trihydroxy-5beta-pregnane-11,20-dione 3,21-di(acetate)

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.549140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXQRJZNDFRAFTF-UHFFFAOYSA-N

28439-40-9

3A,17SS-DIBUTYRYLOXY-2SS,16SS-DIPIPERIDIN-1-YL-5A-ANDROSTANE DIMETHOBROMIDE (2 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-butanoyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate dibromide | CAS Registry Number: 73319-20-7
Synonyms: DBDAD, CID194505, 3,17-Dibutyryloxy-2,16-dipiperidinoandrostane dimethobromide, 3alpha,17beta-Dibutyryloxy-2beta,16beta-dipiperidino-5alpha-androstane dimethobromide, Piperidinium, 1,1'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(1-oxobutoxy)androstane-2,16-diyl)bis(1-methyl-, dibromide

Molecular Formula:	C₃₉H₆₈Br₂N₂O₄	Molecular Weight:	788.776220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STPYLHPYPGPHRI-PFTBPTPCSA-L

73319-20-7

3A,20A-DIHYDROXY-5BETA-PREGNANE 3-GLUCURONIDE (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 1852-49-9
Synonyms: Pregnanediol-3-glucuronide, Pregnanediol-3alpha-glucuronide, pregnanediol-3 alpha-glucuronide, CID123796, 5beta-Pregnane-3alpha,20alpha-diol-3alpha-glucuronide, (3alpha,5beta,20S)-20-Hydroxypregnan-3-yl beta-D-glucopyranosiduronic acid, 20alpha-Hydroxy-5beta-pregnan-3alpha-yl-beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, (3alpha,5beta,20S)-20-hydroxypregnan-3-yl

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZFFFJLDTCLJDHL-JQYCEVDMSA-N

1852-49-9

3A,20B-PREGNANEDIOL (3 suppliers)

IUPAC Name: (3R,8R,9S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 883879-68-3
Synonyms: 3a,20b-Pregnanediol, SureCN3041637, 3a,20-Pregnanediol (5CI), CTK3E6728, AG-H-56119

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYQTGBBEZQBGO-KHOKLYTISA-N

883879-68-3

3A,21-DIHYDROXY-5A-PREGNANE-11,20-DIONE 21-ACETATE (6 suppliers)

IUPAC Name: [2-(3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 23930-37-2
Synonyms: Alphadolone acetate, Alfadolone acetate, EINECS 245-942-5, C23H34O5, CID91061, LS-118540, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione 21-acetate, (3-alpha,5-alpha)-21-(Acetyloxy)-3-hydroxypregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-acetate, Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3-alpha,5-alpha)-, Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3.alpha.,5.alpha.)-

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRJOQYLXZPQQMX-UHFFFAOYSA-N

23930-37-2

3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1'',8,8''-pentamethyl-,(3aS,3'aS,3''aR,8aR,8'aS,8''aR)- (0 suppliers)

169397-89-1

3a,3b,6a,6b-Tetrahydro-2,5-butanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone (1 supplier)

Synonyms: AC1LDIFY, 2,5-Butanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone, tetrahydro-, CTK8H7220, GTYORRZRUMMGNJ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTYORRZRUMMGNJ-UHFFFAOYSA-N

23213-90-3

3a,3b,6a,6b-Tetrahydro-2,5-pentanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone (1 supplier)

Synonyms: AC1LDMPU, 2,5-Pentanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone, tetrahydro-, CTK8H7221, JAFHOHSFRWSDMQ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAFHOHSFRWSDMQ-UHFFFAOYSA-N

23213-91-4

3a,3b,6a,6b-Tetrahydro-2,5-propanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone (1 supplier)

Synonyms: AC1LDD2A, 2,5-Propanocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6-tetrone, tetrahydro-, DQPSDSBIZAMZDL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQPSDSBIZAMZDL-UHFFFAOYSA-N

23213-89-0

3a,3b,8b,8c-Tetrahydro-8c-methyl[1]benzothieno[2',3':3,4]cyclobuta[1,2-c]furan-1,3-dione (1 supplier)

Synonyms: [1]Benzothieno[2',3':3,4]cyclobuta[1,2-c]furan-1,3-dione, 3a,3b,8b,8c-tetrahydro-8c-methyl-, AC1LBJYY, Benzo[b]cyclobuta[d]thiophene-1,2-dicarboxylic anhydride, 1,2,2a,7b-tetrahydro-1-methyl-, CTK7H6835, ULFHFHUMMWAEEA-UHFFFAOYSA-N, 8c-Methyl-3a,3b,8b,8c-tetrahydro[1]benzothieno[2',3':3,4]cyclobuta[1,2-c]furan-1,3-dione #

Molecular Formula:	C₁₃H₁₀O₃S	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULFHFHUMMWAEEA-UHFFFAOYSA-N

34002-19-2

3A,4,11,11a-tetrahydrofuro[3,4-b]phenazine-1,3(5H,10H)-dione (0 suppliers)

IUPAC Name: 3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione | CAS Registry Number: 412314-71-7

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFDDMCWCJVJCQI-UHFFFAOYSA-N

412314-71-7

3a,4,4a,4b,5,7b-Hexahydro-4a,7-dimethyl-3-methylenecycloprop[6,7]indeno[4,5-b]furan-2,6(3H,3bH)-dione (1 supplier)

Synonyms: Anhydroivaxillarin, 14026-87-0, NSC145907, AC1L9MNA, CTK8G5010, DTXSID40329666, NSC-145907, PL045630, 2,11-DIMETHYL-6-METHYLIDENE-8-OXATETRACYCLO[8.3.0.0(2),?.0?,?]TRIDEC-10-ENE-7,12-DIONE

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTTIHIGGDOOVBX-UHFFFAOYSA-N

10518-13-5

3a,4,4a,5,6,7,9,9a-Octahydro-4,5-dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one (2 suppliers)

IUPAC Name: 8,9-dihydroxy-5,8a-dimethyl-1-methylidene-4,6,7,8,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 77353-83-4
Synonyms: CTK9A4528, 3a,4,4a,5,6,7,9,9a-Octahydro-4,5-dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2 -one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBDSWWUVFCJETK-UHFFFAOYSA-N

77353-83-4

3a,4,4a,5,7,8,8a,9,10,10a-Decahydro-5-(?-D-glucopyranosyloxy)-3,4a,9-trimethylfuro[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one (1 supplier)

IUPAC Name: 5,9,10a-trimethyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,5,6,6a,9,9a,10-decahydrofuro[3,4]cyclohepta[5,7-c]pyran-8-one | CAS Registry Number: 25062-34-4
Synonyms: Hymenoxynin

Molecular Formula:	C₂₁H₃₄O₉	Molecular Weight:	430.494 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CLKCCQOMLNZYFZ-HJHWAXFZSA-N

25062-34-4

3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione (0 suppliers)

Synonyms: 4602-96-4, NSC46422, AC1L64WW, AC1Q6O3J, SCHEMBL9458294, DTXSID60286545, DGKRLDCSKQHWRK-UHFFFAOYSA-N, NSC74065, NSC-46422, NSC-74065, NSC196551, AKOS024341090, MCULE-8643661135, NSC-196551, AK240416, PL036297, Tricyclo(4.2.2.0(2,5))deca-3,9-diene-7,8-dicarboxylic anhydride, 10-OXATETRACYCLO(6.3.0.2,7.0.3,6)TRIDECA-4,12-DIENE-9,11-DIONE, 4,4A,7,7a-tetrahydro-4,7-ethenocyclobuta[f]isobenzofuran-1,3(3aH,6aH)-dione, 4-OXATETRACYCLO[5.4.2.0(2),?.0?,(1)(1)]TRIDECA-9,12-DIENE-3,5-DIONE

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGKRLDCSKQHWRK-UHFFFAOYSA-N

6295-73-4

3a,4,4a,7,7a,8,9,9a-Octahydro-1,4,8-metheno-1H-cyclopent[f]azulene (1 supplier)

Synonyms: AC1LB4SZ, YGPGGGXINJZZKV-UHFFFAOYSA-N, 1,4,8-Metheno-1H-cyclopent[f]azulene, 3a,4,4a,7,7a,8,9,9a-octahydro-

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGPGGGXINJZZKV-UHFFFAOYSA-N

22723-47-3

3a,4,5,5a,6,7,8,8a-Octahydro-3a,6-dihydroxy-6-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-5a-methyl-2H-indeno[5,4-b]furan-2-one (2 suppliers)

IUPAC Name: 2-indol-1-ylpropanoic acid | CAS Registry Number: 105074-56-4
Synonyms: SureCN526316, Ambcb9196944, AGN-PC-002XZ4, MolPort-005-984-199, (2R)-2-indol-1-ylpropanoic acid, 2-(1H-indol-1-yl)propanoic acid, STL411928, AKOS000101714, AKOS022060370, MCULE-7771418365, 1H-Indole-1-acetic acid, a-methyl-, (R)-

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORDGYGARDALAGC-UHFFFAOYSA-N

105074-56-4

3a,4,5,6,6a,7,8,9,9a,9b-Decahydro-4,6,9-trihydroxy-6,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2(3H)-one (2 suppliers)

IUPAC Name: 4,6,9-trihydroxy-6,9-dimethyl-3-methylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 93930-14-4
Synonyms: 3a,4,5,6,6a,7,8,9,9a,9b-Decahydro-4,6,9-trihydroxy-6,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2 -one

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: POOWACKONHGRLI-UHFFFAOYSA-N

93930-14-4

3a,4,5,6,6a,7,8,9b-Octahydro-6,8-dihydroxy-6,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2(3H)-one (2 suppliers)

IUPAC Name: 6,8-dihydroxy-6,9-dimethyl-3-methylidene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 96627-14-4
Synonyms: 3a,4,5,6,6a,7,8,9b-Octahydro-6,8-dihydroxy-6,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2 -one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHDDWGCKBPKENN-UHFFFAOYSA-N

96627-14-4

3a,4,5,6,6a,7,9,10-Octahydro-8-hydroxy-?,3,3,11,11-pentamethyl-13-(3-methylbutyl)-7,15-dioxo-1,5-methano-3H,11H-furo[3,4-g]pyrano[3,2-b]xanthene-1-butanal (1 supplier)

Synonyms: Octahydromorellin, AC1LCE8R, WQLCNSQIHPKFPA-UHFFFAOYSA-N, 1,5-Methano-1H,3H,8H-furo[3,4-g]pyrano[3,2-b]xanthene-1-butanal, 3a,4,5,6,6a,7,9,10-octahydro-8-hydroxy-.alpha.,3,3,11,11-pentamethyl-13-(3-methylbutyl)-7,15-dioxo-, 3a,4,5,6,6a,7,9,10-Octahydro-8-hydroxy-alpha,3,3,11,11-pentamethyl-13-(3-methylbutyl)-7,15-dioxo-1,5-methano-3H,11H-furo[3,4-g]pyrano[3,2-b]xanthene-1-butanal

Molecular Formula:	C₃₃H₄₄O₇	Molecular Weight:	552.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQLCNSQIHPKFPA-UHFFFAOYSA-N

55452-66-9

3a,4,5,6,6a,9,9a,9b-Octahydro-6,6a,9-trihydroxy-6,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: 6,6a,9-trihydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 96154-30-2
Synonyms: Sanchillin

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGHTVVJDLWGFLU-UHFFFAOYSA-N

96154-30-2

3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-2-(2-hydroxy-1-methylethyl)-3,5,8-trimethyl-3b,8-(epoxyethano)-1H-cyclopent[a]inden-10-one (1 supplier)

Synonyms: Cinncassiol A

Molecular Formula:	C₂₀H₃₀O₇	Molecular Weight:	382.453 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WIFHAKQJYHVTQK-UHFFFAOYSA-N

73599-11-8

3A,4,5,6,7,7A-HEXAHYDRO-1,2-BENZISOXAZOLE-3-CARBOXYLIC ACID (0 suppliers)

3A,4,5,6,7,7A-HEXAHYDRO-1-(4-NITROPHENYL)-4,7-METHANO-1H-1,2,3-BENZOTRIAZOLE (1 supplier)

Synonyms: NSC149063, AIDS127177, AIDS-127177, CID288295, NSC 149063, 4,7-Methano-1H-1,2,3-benzotriazole, 3a,4,5,6,7,7a-hexahydro-1-(4-nitrophenyl)-

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEKLISBRPSSFFG-UHFFFAOYSA-N

1975-41-3

3A,4,5,6,7,7A-HEXAHYDRO-1-(TRIMETHYLSILYL)-4,7-METHANO-1H-BENZOTRIAZOLE (4 suppliers)

Synonyms: EINECS 241-800-1, CID86628, 3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole, 4,7-Methano-1H-benzotriazole, 3a,4,5,6,7,7a-hexahydro-1-(trimethylsilyl)-

Molecular Formula:	C₁₀H₁₉N₃Si	Molecular Weight:	209.363460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHDGAHLMMBTDA-UHFFFAOYSA-N

17843-09-3

3A,4,5,6,7,7A-HEXAHYDRO-1-PHENYL-4,7-METHANO-1H-1,2,3-BENZOTRIAZOLE-5,6-DIMETHANOL (1 supplier)

Synonyms: NSC95645, NSC400081, AIDS130221, AIDS-130221, CID262216, NSC 400081, 4,7-Methano-1H-1,2,3-benzotriazole-5,6-dimethanol, 3a,4,5,6,7,7a-hexahydro-1-phenyl-

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POKLWBLDSUIKAG-UHFFFAOYSA-N

7500-01-8

3A,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine | CAS Registry Number: 89896-25-3
Synonyms: 3a,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-amine, perhydrobenzimidazol-2-imine, SCHEMBL2842301, 2-Iminooctahydro-1H-benzimidazole, AKOS006360392

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HOUTVHLOCNCWPM-UHFFFAOYSA-N

89896-25-3

3A,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-amine hydrochloride (4 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 91928-97-1
Synonyms: 3a,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-amine hydrochloride, AKOS026743898, F8888-4193

Molecular Formula:	C₇H₁₄ClN₃	Molecular Weight:	175.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SHOLOTVCJJIERQ-UHFFFAOYSA-N

91928-97-1

3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-1-ONE (0 suppliers)

IUPAC Name: 2-methyl-3,7-dinitro-1-benzofuran | CAS Registry Number: 28439-69-2
Synonyms: 2-methyl-3,7-dinitro-1-benzofuran, NSC131137, AC1L5R4W, AC1Q213K, CTK4G1404, Benzofuran,2-methyl-3,7-dinitro-, AR-1E3550, AG-K-96708, NSC-131137, 3,7-Dinitro-2-methylbenzofuran;NSC 131137

Molecular Formula:	C₉H₆N₂O₅	Molecular Weight:	222.154340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYUWGJZYTXVFAC-UHFFFAOYSA-N

28439-69-2

3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-3-YL ACETATE (0 suppliers)

IUPAC Name: 1-bromo-3,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 70264-24-3
Synonyms: 1-bromo-3,5,5-trimethylimidazolidine-2,4-dione, NSC140331, AC1Q6FAZ, AC1L60ZU, CTK5D2134, AR-1C1963, AG-K-74539, NSC-140331

Molecular Formula:	C₆H₉BrN₂O₂	Molecular Weight:	221.051860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXSUDNWBHULBQB-UHFFFAOYSA-N

70264-24-3

3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-6-AMINE (1 supplier)

IUPAC Name: methyl 4-hydroxy-2-(4-hydroxy-2-methyl-5-prop-2-enoyloxycyclohexyl)-6-methyl-3-prop-2-enoyloxycyclohexane-1-carboxylate | CAS Registry Number: 67952-52-7
Synonyms: Methyl 5',6-bis(acryloyloxy)-4',5-dihydroxy-2',3-dimethyl(1,1'-bicyclohexyl)-2-carboxylate, (1,1'-Bicyclohexyl)-2-carboxylic acid, 4',5-dihydroxy-2',3-dimethyl-5',6-bis((1-oxo-2-propen-1-yl)oxy)-, methyl ester, (1,1'-Bicyclohexyl)-2-carboxylic acid, 4',5-dihydroxy-2',3-dimethyl-5',6-bis((1-oxo-2-propenyl)oxy)-, methyl ester, [1,1'-Bicyclohexyl]-2-carboxylic acid, 4',5-dihydroxy-2',3-dimethyl-5',6-bis[(1-oxo-2-propen-1-yl)oxy]-, methyl ester, [1,1'-Bicyclohexyl]-2-carboxylic acid, 4',5-dihydroxy-2',3-dimethyl-5',6-bis[(1-oxo-2-propenyl)oxy]-, methyl ester, AC1Q60QS, AC1L317W, EINECS 267-905-2, AR-1J5517, methyl 4-hydroxy-2-(4-hydroxy-2-methyl-5-prop-2-enoyloxycyclohexyl)-6-methyl-3-prop-2-enoyloxycyclohexane-1-carboxylate, methyl 5',6-bis(acryloyloxy)-4',5-dihydroxy-2',3-dimethyl-1,1'-bi(cyclohexyl)-2-carboxylate

Molecular Formula:	C₂₂H₃₂O₈	Molecular Weight:	424.484680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GAMZTBFTHPAOHJ-UHFFFAOYSA-N

67952-52-7

3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-6-YL 2-(ACETYLOXY)PROPANOATE (3 suppliers)

IUPAC Name: (2R,3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-2,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 6961-54-2
Synonyms: 2|A-methylandrosterone, 2alpha-Methylandrosterone, AC1Q6IFU, C14956, AC1L6L6B, (2R,3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-2,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one, NSC63305, AR-1E5669, NSC-63305, 3alpha-Hydroxy-2alpha-methyl-5alpha-androstan-17-one

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDGQIVOIHOIMNK-URBDGJAYSA-N

6961-54-2

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