1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol,1,2,3,3A,4,5,6,7(OR 1,2,3,4,5,6,7,8)-OCTAHYDRO-A,A,3,8-TETRAMETHYLAZULENE-5-METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14401 to 14450 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol (0 suppliers)

IUPAC Name: 1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol | CAS Registry Number: 69087-94-1
Synonyms: dodecahydro-9bh-phenalen-9b-ol, NSC146232, AC1Q7AUN, AC1L66DU, AC1Q79DZ, CTK2F7582, AR-1I6865, dodecahydro-1H-phenalen-3a^{1}-ol, NSC146227, NSC146228, NSC146230, AG-J-43541, NSC-146227, NSC-146228, NSC-146230, NSC-146232

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGXWFXFSNKASOW-UHFFFAOYSA-N

69087-94-1

1,2,3,3A,4,5,6,7(OR 1,2,3,4,5,6,7,8)-OCTAHYDRO-A,A,3,8-TETRAMETHYLAZULENE-5-METHANOL (3 suppliers)

IUPAC Name: [(3R,3aR,5R)-3,8-dimethyl-2,3,3a,4,5,6-hexahydroazulen-5-yl]methanol | CAS Registry Number: 73003-40-4
Synonyms: Guaiol, EINECS 277-198-2, CID3085916, 1,2,3,3a,4,5,6,7(Or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethylazulene-5-methanol, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHWBNIKVUZLLKD-NQBHXWOUSA-N

73003-40-4

1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthlene (0 suppliers)

IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene | CAS Registry Number: 73689-65-3
Synonyms: NSC524948, AC1L6ZPQ, NSC-524948, 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMXPBURNACVDSS-UHFFFAOYSA-N

73689-65-3

1,2,3,3A,4,5,6,7,8,9,9A,10,11,12-TETRADECAHYDROPERYLENE (3 suppliers)

IUPAC Name: 3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-28-1
Synonyms: NSC651339, 3-(3,3-Dimethyltriazeno)-p-toluamide, 3-[(1e)-3,3-dimethyltriaz-1-en-1-yl]-4-methylbenzamide, p-Toluamide, 3-(3,3-dimethyltriazeno)-, AC1Q5DRY, AC1L880C, CHEMBL2003780, CTK5E3399, NSC-651339, NCI60_017933, 3-(dimethylaminodiazenyl)-4-methylbenzamide, LS-153996, 3-[(E)-dimethylaminoazo]-4-methyl-benzamide, 3-(3,3-Dimethyl-1-triazenyl)-4-methylbenzamide, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl- (9CI)

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWZXTDHCGOQNDX-UHFFFAOYSA-N

76765-28-1

1,2,3,3a,4,5,6,7-Octahydro-3,8,?,?-tetramethylazulene-5-methanol (1 supplier)

IUPAC Name: 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol | CAS Registry Number: 55255-90-8
Synonyms: Bulnesol, 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol, 22451-73-6, AC1L3KPO, AC1Q76LQ, SCHEMBL6511521, 2-(3,8-Dimethyl-1,2,3,3a,4,5,6,7-octahydro-5-azulenyl)-2-propanol #, DTXSID9052472, CTK8D7132, LGOFSGDSFQNIAT-UHFFFAOYSA-N, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R)-, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,3aS,5R)-, OR054502, OR244033, 1,2,3,3a,4,5,6,7-Octahydro-3,8,alpha,alpha-tetramethylazulene-5-methanol

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

InChIKey: LGOFSGDSFQNIAT-UHFFFAOYSA-N

55255-90-8

1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulene (4 suppliers)

IUPAC Name: 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulene | CAS Registry Number: 10482-46-9
Synonyms: 2-isopropylidene-4,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulene, EINECS 233-983-1, AC1L3ALY, AC1Q1IGH, AR-1E2967, 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene, 4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulene, 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulene

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

InChIKey: UZBRCASTOVHNDC-UHFFFAOYSA-N

10482-46-9

1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,2-c]pyridin-6-one (0 suppliers)

IUPAC Name: 1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 1196145-05-7
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDIN-6-ONE, AGN-PC-086FQF, AB68640, OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-6-ONE, HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-6(2H)-ONE

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLQHCVDBDYRNRJ-UHFFFAOYSA-N

1196145-05-7

1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,4-c]pyridin-6-one hydrochloride (0 suppliers)

1430327-82-4

1,2,3,3a,4,5,8,9,12,12a-Decahydro-3-(6-hydroxy-1,5-dimethyl-4-hexenyl)-6,10,12a-trimethylcyclopentacycloundecen-5-ol (1 supplier)

IUPAC Name: (5Z,9Z)-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-11-ol | CAS Registry Number: 55038-28-3
Synonyms: Albolineol

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWOMTRLSJCLHBD-AMFZVYEWSA-N

55038-28-3

1,2,3,3a,4,5,9,10,10a,10b-Decahydropyrene (1 supplier)

IUPAC Name: 1,2,3,3a,4,5,9,10,10a,10b-decahydropyrene | CAS Registry Number: 55821-21-1
Synonyms: AC1LCO1L, Pyrene, 1,2,3,3a,4,5,9,10,10a,10b-decahydro-, LKUVEBJTKDFOEK-UHFFFAOYSA-N, 1,2,3,3a,4,5,9,10,10a,10b-Decahydropyrene #

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKUVEBJTKDFOEK-UHFFFAOYSA-N

55821-21-1

1,2,3,3a,4,5-hexahydro-1-Methyl-6H-Indol-6-one (0 suppliers)

102439-24-7

1,2,3,3a,4,5-hexahydro-3-methyl-6h-indolo(3,2,1-de)(1,5)naphthyridin-6-one, Hydrochloride (0 suppliers)

Synonyms: 1,2,3,3a,4,5-Hexahydro-3-methyl-6H-indolo(3,2,1-de)(1,5)naphthyridin-6-one, hydrochloride, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-3-methyl-, monohydrochloride, AC1MHHZJ, NSC149579, NSC-149579, LS-83734

Molecular Formula:	C₁₅H₁₇ClN₂O	Molecular Weight:	276.761280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEIFKHYUCCENOM-UHFFFAOYSA-N

67877-73-0

1,2,3,3a,4,5-Hexahydro-8-hydroxy-3-methyl-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one (2 suppliers)

Synonyms: Canthiphytin, Canthiphytine, AGN-PC-0JTRXE, AC1LD40C, CTK8I9261, ICFMTTBSNDFISA-UHFFFAOYSA-N, 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-8-hydroxy-3-methyl-, 8-Hydroxy-3-methyl-1,2,3,3a,4,5-hexahydro-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one #

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICFMTTBSNDFISA-UHFFFAOYSA-N

50630-67-6

1,2,3,3a,4,5-hexahydro-Pyrrolo[1,2-a]quinazoline (0 suppliers)

22462-23-3

1,2,3,3A,4,5-HEXAHYDROCANTHIN-6-ONE (2 suppliers)

Synonyms: MolPort-006-828-341, 1,2,3,3a,4,5-Hexahydrocanthin-6-one, CID3082256, A4497/0192258, 1,2,3,3a,4,5-Hexahydro-6H-indol(3,2,1-de)(1,5)naphthyridin-6-one, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWKLUJICNLQLKG-UHFFFAOYSA-N

26400-25-9

1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (5 suppliers)

IUPAC Name: 1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline | CAS Registry Number: 18019-17-5
Synonyms: 1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, 1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, 92622-53-2, AC1Q1HB6, Pyrrolo[1,2-a]quinoxaline,1,2,3,3a,4,5-hexahydro-, -, MLS001198985, CHEMBL45637, SCHEMBL7985244, CTK8H3244, IZAIOGMVPVWOKY-UHFFFAOYSA-N, MolPort-003-752-905, HMS1630C08, HMS2851E21, AKOS001855812, AKOS022203130, MCULE-5880896783, AK431927, SMR000563166, EN300-39161, Z398513248

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZAIOGMVPVWOKY-UHFFFAOYSA-N

18019-17-5

1,2,3,3a,4,6a-Hexahydropentalene (1 supplier)

IUPAC Name: 1,2,3,3a,4,6a-hexahydropentalene | CAS Registry Number: 5549-09-7
Synonyms: Bicyclo[3.3.0]oct-2-ene, cis-Bicyclo[3.3.0]oct-2-ene, Pentalene, 1,2,3,3a,4,6a-hexahydro-, cis-Bicyclo[3.3.0]-2-octene, 930-99-4, EINECS 226-913-6, AC1L2WPY, AC1Q29XT, AGN-PC-00Q40B, CTK1H1884, EINECS 213-228-2, AR-1H9836, cis-1,2,3,3a,4,6a-Hexahydropentalene, FT-0694860

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEHFJHPSOFFXBO-UHFFFAOYSA-N

5549-09-7

1,2,3,3A,4,8B-HEXAHYDRO-2-BENZYL-1-METHYLINDENO[1,2-B]PYRROLE RESORCYLATE (1 supplier)

IUPAC Name: (2R,3aS,8bR)-2-benzyl-1-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole; 2,4-dihydroxybenzoic acid | CAS Registry Number: 154903-37-4
Synonyms: Rti 4793-14, Rti-4793-14, CID192688, 1,2,3,3a,4,8b-Hexahydro-2-benzyl-1-methylindeno(1,2-b)pyrrole resorcylate

Molecular Formula:	C₂₆H₂₇NO₄	Molecular Weight:	417.496880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHUIVLASTNJXQW-ITJMAPPJSA-N

154903-37-4

1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-Cyclopent[b]indole (5 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole | CAS Registry Number: 273220-33-0
Synonyms: 4-(p-Tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole, SCHEMBL15072128, MolPort-035-687-163, AKOS024259287, AK151484, ST24043123

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFOEGFWKUBPHK-UHFFFAOYSA-N

273220-33-0

1,2,3,3a,4,8b-hexahydropyrrolo[3,4-b]indole (0 suppliers)

IUPAC Name: 1,2,3,3a,4,8b-hexahydropyrrolo[3,4-b]indole | CAS Registry Number: 856599-74-1
Synonyms: SCHEMBL1173167

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZILHJGIVTXSSR-UHFFFAOYSA-N

856599-74-1

1,2,3,3a,4,9,10,10a-Octahydrobenz[f]azulene (1 supplier)

IUPAC Name: 1,2,3,3a,4,5,10,10a-octahydrobenzo[f]azulene | CAS Registry Number: 54798-84-4
Synonyms: AC1LC3T2, 1,2,3,3a,4,9,10,10a-Octahydrobenzo[f]azulene, Benz[f]azulene, 1,2,3,3a,4,9,10,10a-octahydro-, CTK5J5670, ITMNTEXARDHOPJ-UHFFFAOYSA-N, 1,2,3,3a,4,5,10,10a-octahydrobenzo[f]azulene, 1,2,3,3a,4,9,10,10a-Octahydrobenzo[f]azulene #

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITMNTEXARDHOPJ-UHFFFAOYSA-N

54798-84-4

1,2,3,3a,4,9-Hexahydropyrrolo[2,1-b]quinazoline (0 suppliers)

495-58-9

1,2,3,3A,4,9B-HEXAHYDRO-PYRROLO[3,4-C]QUINOLINE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]quinoline-5-carboxylate | CAS Registry Number: 1017782-22-7
Synonyms: tert-Butyl 2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]quinoline-5(9bh)-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJHFVSCJIQAGQF-UHFFFAOYSA-N

1017782-22-7

1,2,3,3A,4,9B-HEXAHYDROCHROMENO[4,3-B]PYRROL (0 suppliers)

IUPAC Name: (3aR,9bS)-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrole | CAS Registry Number: 253877-89-3
Synonyms: AKOS006278047, AK320687, cis-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrole, (3aR)-1,2,3,3aalpha,4,9balpha-Hexahydro[1]benzopyrano[4,3-b]pyrrole

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMAOPGJSIGOCIM-KWQFWETISA-N

253877-89-3

1,2,3,3a,5,6,7,7a-octahydroinden-4-one (0 suppliers)

IUPAC Name: 1,2,3,3a,5,6,7,7a-octahydroinden-4-one | CAS Registry Number: 3513-11-9
Synonyms: octahydro-4h-inden-4-one, hexahydro-1H-inden-4(2H)-one, 5686-83-9, NSC20780, 7-hexahydro-indenone, octahydroindene-4-one, octahydro-inden-4-one, AC1Q6JRK, AGN-PC-0O7FMU, AGN-PC-0O7RUV, hexahydro-3h-inden-4-one, AC1L5G0C, 4H-Inden-4-one,octahydro-, AGN-PC-03F07F, 4H-Inden-4-one, octahydro-, SCHEMBL4740702, SCHEMBL14877806, CTK5A5825, FKHQVTZBKCBVOA-UHFFFAOYSA-N, 4H-Inden-4-one, octahydro-, cis-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKHQVTZBKCBVOA-UHFFFAOYSA-N

3513-11-9

1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-4-one (3 suppliers)

IUPAC Name: 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 54415-81-5
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDIN-4-ONE, AKOS006359314, AB68642, OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-4-ONE, HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-4(2H)-ONE

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNKWFWIZCZVJHJ-UHFFFAOYSA-N

54415-81-5

1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c][1,7]naphthyridin-4-one (0 suppliers)

2079888-30-3

1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one (5 suppliers)

IUPAC Name: 1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one | CAS Registry Number: 1017782-20-5
Synonyms: AKOS006305678, S14-2665, 1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVVRUBYEHXZLPQ-UHFFFAOYSA-N

1017782-20-5

1,2,3,3a,5a,6,10b,10c-Octahydro-2,3,6-trihydroxy-3a,10b-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (1 supplier)

Synonyms: Urbalactone

Molecular Formula:	C₁₉H₂₄O₇	Molecular Weight:	364.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HTOOIDCPHLECSX-UHFFFAOYSA-N

78095-11-1

1,2,3,3a,7,7a-hexahydro-4,7-Ethano-4H-isoindole-4-MethanaMine (0 suppliers)

175712-09-1

1,2,3,3a,7,7a-hexahydro-4,7-Ethano-4H-isoindole-4-Methanol (0 suppliers)

175712-12-6

1,2,3,3a,8,8a-Hexahydro-2,4-diaza-cyclopenta[a]indene (2 suppliers)

1253654-81-7

1,2,3,3a,8,8a-Hexahydro-2,5-diaza-cyclopenta[a]indene (2 suppliers)

1253654-46-4

1,2,3,3a,8,8a-Hexahydro-2,6-diaza-cyclopenta[a]indene (2 suppliers)

1253654-34-0

1,2,3,3a,8,8a-Hexahydro-2,7-diaza-cyclopenta[a]indene (2 suppliers)

1253654-71-5

1,2,3,3a,8,8a-Hexahydro-3a,8-bis(4-pyridinylmethyl)-pyrrolo[2,3-b]indole (0 suppliers)

1050446-64-4

1,2,3,3a,8,8a-Hexahydro-3a,8-bis(phenylmethyl)-pyrrolo[2,3-b]indole (0 suppliers)

1050446-61-1

1,2,3,3a,8,8a-Hexahydro-3a,8-dimethyl-pyrrolo[2,3-b]indole (2 suppliers)

IUPAC Name: 4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 18152-60-8
Synonyms: AC1LCQ7H, CHEMBL3747572, GYAREJMRCDWFCZ-UHFFFAOYSA-N, FCH3504484, ACM18152608, 4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole, 3a,8-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole #, Pyrrolo[2,3-b]indole, 1,2,3,3a,8,8a-hexahydro-3a,8-dimethyl-, Pyrrolo[2,3-b]indole, 1,2,3,3a,8,8a-hexahydro-3a,8-dimethyl-, (3aS-cis)-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYAREJMRCDWFCZ-UHFFFAOYSA-N

18152-60-8

1,2,3,3a,8,8a-Hexahydro-3a-methyl-8-(phenylmethyl)-pyrrolo[2,3-b]indole (2 suppliers)

IUPAC Name: 4-benzyl-8b-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 755029-51-7
Synonyms: CHEMBL3747163, 1,2,3,3A,8,8A-HEXAHYDRO-3A-METHYL-8-(PHENYLMETHYL)-PYRROLO[2,3-B]INDOLE

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHQWADSYSSIDDR-UHFFFAOYSA-N

755029-51-7

1,2,3,3a,8,8a-Hexahydro-5-methoxy-3a,8-dimethyl-pyrrolo[2,3-b]indole (2 suppliers)

IUPAC Name: 7-methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 46479-70-3
Synonyms: AC1LD693, SCHEMBL8827782, JLWSGVHTOXXQAU-UHFFFAOYSA-N, Pyrrolo[2,3-b]indole, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3a,8-dimethyl-,, ACM46479703, 7-methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole, 1,2,3,3A,8,8A-HEXAHYDRO-5-METHOXY-3A,8-DIMETHYL-PYRROLO[2,3-B]INDOLE, 3a,8-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methyl ether #

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLWSGVHTOXXQAU-UHFFFAOYSA-N

46479-70-3

1,2,3,3a,8,8a-Hexahydro-8-(phenylmethyl)-3a-(4-pyridinylmethyl)-pyrrolo[2,3-b]indole (0 suppliers)

1050446-74-6

1,2,3,3a,8,8a-hexahydro-Indeno[1,2-c]pyrrole (1 supplier)

IUPAC Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole | CAS Registry Number: 5695-32-9
Synonyms: Indeno[1,2-c]pyrrole, 1,2,3,3a,8,8a-hexahydro-, AGN-PC-00BZF0, SureCN1897659, CTK1F3407

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXRHTGNBKZIYSD-UHFFFAOYSA-N

5695-32-9

1,2,3,3a,8,8a?-Hexahydro-3a?,8-dimethylpyrrolo[2,3-b]indole (1 supplier)

IUPAC Name: (3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 4089-16-1
Synonyms: 1,2,3,3a,8,8aalpha-Hexahydro-3aalpha,8-dimethylpyrrolo[2,3-b]indole

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYAREJMRCDWFCZ-NEPJUHHUSA-N

4089-16-1

1,2,3,3a-tetrahydro-5H-Pyrrolo[1,2-a][3,1]benzoxazine (0 suppliers)

87067-06-9

1,2,3,3A-TETRAHYDROAZULENE (1 supplier)

IUPAC Name: 1,2,3,3a-tetrahydroazulene | CAS Registry Number: 33877-87-1
Synonyms: AC1L1W49, CTK8I2781, Azulene, 1,2,3,3a-tetrahydro-

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJIPMVPOTCVXRR-UHFFFAOYSA-N

33877-87-1

1,2,3,3a-Tetrahydroindeno[2,1-c]pyrrol-8(8aH)-one Hydrochloride (3 suppliers)

IUPAC Name: (3aR,8bR)-2,3,3a,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-one;hydrochloride | CAS Registry Number: 2177263-48-6
Synonyms: CIS-1,2,3,3A-TETRAHYDROINDENO[2,1-C]PYRROL-8(8AH)-ONE HCL, Cis-1,2,3,3A-Tetrahydroindeno[2,1-C]Pyrrol-8(8Ah)-One Hydrochloride, MFCD28992094, WS-01307, W14486, rel-(3AR,8aR)-2,3,3a,8a-tetrahydroindeno[1,2-c]pyrrol-8(1H)-one hydrochloride, rel-(3AR,8aR)-2,3,3a,8a-tetrahydroindeno[1,2-c]pyrrol-8(1H)-onehydrochloride

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFZRGDHLZABMFP-IYPAPVHQSA-N

2177263-48-6

1,2,3,3a-tetrahydropyrene (0 suppliers)

IUPAC Name: 1,2,3,3a-tetrahydropyrene | CAS Registry Number: 66161-17-9
Synonyms: AC1L49NW

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQDYNFWTFJFEPR-UHFFFAOYSA-N

66161-17-9

1,2,3,3A-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (3 suppliers)

IUPAC Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 21550-86-7
Synonyms: 1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5h)-one, 1,2,3,3a-Tetrahydro-5H-pyrrolo[1,2-a]quinoxalin-4-one, MLS000709121, SMR000282988, 1H,2H,3H,3AH,4H,5H-PYRROLO[1,2-A]QUINOXALIN-4-ONE, F0346-1998, 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one, Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 1,2,3,3a-tetrahydro-, AC1MIX5A, Oprea1_229648, Oprea1_804771, CHEMBL49699, SCHEMBL10502579, BDBM64854, cid_3127917, KS-00003KIV, GWPNDQCLPKQEPD-UHFFFAOYSA-N, MolPort-000-161-349, KUC105448N, KSC-6-188

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWPNDQCLPKQEPD-UHFFFAOYSA-N

21550-86-7

1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE, 95+% (0 suppliers)

1,2,3,3a?,4?,5?,5a?,6,7,8-Decahydro-as-indacene-4,5-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (3aR,4S,5R,5aS)-1,2,3,3a,4,5,5a,6,7,8-decahydro-as-indacene-4,5-dicarboxylate | CAS Registry Number: 29365-45-5
Synonyms: 1,2,3,3aalpha,4alpha,5alpha,5aalpha,6,7,8-Decahydro-as-indacene-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMBQQROIHFDZMW-KPWCQOOUSA-N

29365-45-5

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