1,2,3,3A,4,9B-HEXAHYDROCHROMENO[4,3-B]PYRROL,1,2,3,3a,5,6,7,7a-octahydroinden-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14451 to 14500 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

175712-09-1

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

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 (2 suppliers)

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 (1 supplier)

87067-06-9

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

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

1,2,3,4 - tetrahydro - 4- oxacarbazole (4 suppliers)

IUPAC Name: 2,3,4,5-tetrahydropyrano[3,2-b]indole | CAS Registry Number: 98166-25-7
Synonyms: 1,2,3,4-Tetrahydro-4-oxacarbazole, AGN-PC-00MNYY, AKOS006326491, AK-26484, KB-09924, FT-0691355, Pyrano[3,2-b]indole, 2,3,4,5-tetrahydro-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIJWFPFREDVZFQ-UHFFFAOYSA-N

98166-25-7

1,2,3,4 TETRAHYDRO-2-(3-MERCAPTO-1-OXOPROPYL)-1-ISOQUINOLINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 92932-75-7
Synonyms: 1,2,3,4 Tetrahydro-2-(3-mercapto-1-oxopropyl)-1-isoquinolinecarboxylic acid, EU 4881, AC1L3T3W, CTK5H1900, CHEBI:129911, AG-H-80340, EU-4881, 2-(3-sulfanylpropanoyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(3-mercapto-1-oxopropyl)-

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARBBMPDGVLNWHA-UHFFFAOYSA-N

92932-75-7

1,2,3,4 tetrahydro-5-Methoxy -N- ethyl 2-napthalenaMine HCl (0 suppliers)

3880-82-8

1,2,3,4 tetrahydro-5-Methoxy -N- Methyl 2-napthalenaMine HCl (0 suppliers)

39226-89-6

1,2,3,4,10,11,12,13-Octahydrobenzo[b]triphenylene (1 supplier)

IUPAC Name: 1,2,3,4,10,11,12,13-octahydrobenzo[b]triphenylene | CAS Registry Number: 35281-24-4

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DFKZBPSFQFYPTJ-UHFFFAOYSA-N

35281-24-4

1,2,3,4,10,11-HEXAHYDRO-11-HYDROXY-4-TRIFLUOROACETYL-11-TRIFLUOROMETHYL-5H-1,5-DIBENZO-[B,E]-1,4-DIAZEPINE (0 suppliers)

1,2,3,4,10,11-Hexahydro-5h-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexane]-5-thione (0 suppliers)

IUPAC Name: spiro[1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromene-9,1'-cyclohexane]-5-thione | CAS Registry Number: 919748-91-7
Synonyms: 1,2,3,4,10,11-hexahydro-5H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexane]-5-thione, 4',6',7',8',9',10'-hexahydro-3'H-1',11'-dioxaspiro[cyclohexane-1,2'-tetraphene]-10'-thione, C21H24O2S, ZINC9304330, MFCD08746625, STL303270, AKOS022140259, CS-0271656, EN300-302778, spiro[1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromene-9,1'-cyclohexane]-5-thione

Molecular Formula:	C₂₁H₂₄O₂S	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRCZDDLLKBJZNP-UHFFFAOYSA-N

919748-91-7

1,2,3,4,10,14b-Hexahydro pyrazino[2,1-a]pyrido[2,3-c][2]benzapine hydro-chloride (0 suppliers)

1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-DIBENZO[C,F]PYRAZINO[1,2-A]AZEPIN-8-OL (5 suppliers)

Synonyms: 8-Hydroxymianserin, MolPort-005-943-849, CID162817, 2H-Dibenzo(c,f)pyrazino(1,2-a)azepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-methyl-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTMQIPGEXLWJTN-UHFFFAOYSA-N

57257-81-5

1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE [R-(R*,R*)]-TARTRATE (2 suppliers)

Synonyms: EINECS 286-833-2, 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine (R-(R*,R*))-tartrate

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.458 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGBUFWVUENDAEJ-LREBCSMRSA-N

85391-78-2

1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE MALEATE (2 suppliers)

Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate, CTK3I8141

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYSQBVHSFFNHKM-UHFFFAOYSA-N

94158-34-6

1,2,3,4,11,11A-HEXAHYDRO-6H-PYRAZINO[1,2-B]ISOQUINOLIN-6-ONE (0 suppliers)

IUPAC Name: 1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one | CAS Registry Number: 50290-84-1
Synonyms: 1,2,3,4,11,11a-hexahydro-6H-Pyrazino[1,2-b]isoquinolin-6-one, 1H,2H,3H,4H,6H,11H,11aH-pyrazino[1,2-b]isoquinolin-6-one, 1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one, SCHEMBL5458025, DTXSID501184525, 1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUEGWMBCKGVNGW-UHFFFAOYSA-N

50290-84-1

1,2,3,4,12,12B-HEXAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE (1 supplier)

IUPAC Name: 5-nitro-2-pyrimidin-2-ylsulfanylpyridine-3-carboxamide | CAS Registry Number: 73768-59-9
Synonyms: 5-nitro-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carboxamide, NSC 325288, AC1L2IGE, AC1Q1YLX, CTK5D8613, AR-1G9093, NSC325288, AG-J-10940, NSC-325288, 5-nitro-2-pyrimidin-2-ylsulfanylpyridine-3-carboxamide

Molecular Formula:	C₁₀H₇N₅O₃S	Molecular Weight:	277.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XOUGNVDLEQFPDS-UHFFFAOYSA-N

73768-59-9

1,2,3,4,4a,10a-Hexahydro-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)phenanthrene (1 supplier)

IUPAC Name: 7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene | CAS Registry Number: 54833-49-7
Synonyms: AC1LCESM, CTK8H0751, KMQYUQPVHWMEBK-UHFFFAOYSA-N, Phenanthrene, 1,2,3,4,4a,10a-hexahydro-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, 14-Isopropyl-13-methoxypodocarpa-6,8,11,13-tetraene #, 7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene

Molecular Formula:	C₂₁H₃₀O	Molecular Weight:	298.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMQYUQPVHWMEBK-UHFFFAOYSA-N

54833-49-7

1,2,3,4,4A,10A-HEXAHYDROPHENOTHIAZINE (1 supplier)

IUPAC Name: 2,3,4,4a,10,10a-hexahydro-1H-phenothiazine | CAS Registry Number: 37004-69-6
Synonyms: BRN 0011497, 2,3,4,4a,10,10a-hexahydro-1h-phenothiazine, 1,2,3,4,4a,10a-Hexahydrophenothiazine, Phenothiazine, 1,2,3,4,4a,10a-hexahydro-, AC1L4ZY0, AC1Q7G5H, CTK1C3470, AR-1D1923, AG-F-29493, LS-105547, 6,7,8,9,9a,10-hexahydro-5aH-phenothiazine, 4-27-00-01125 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCAFFHUTHFEBEP-UHFFFAOYSA-N

37004-69-6

1,2,3,4,4A,12A-HEXAHYDRO-7,7,10,10-TETRAMETHYL-7H,10H-8,9-DITHIA-5,12-DIAZABENZOCYCLODECENE (3 suppliers)

IUPAC Name: (8aR)-3,3,6,6-tetramethyl-8a,9,10,11,12,12a-hexahydro-4,5,1,8-benzodithiadiazecine | CAS Registry Number: 114646-05-8
Synonyms: 1,2-Htddc, CID195101, 1,2,3,4,4a,12a-Hexahydro-7,7,10,10-tetramethyl-7H,10H-8,9-dithia-5,12-diazabenzocyclodecene

Molecular Formula:	C₁₄H₂₄N₂S₂	Molecular Weight:	284.483760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCSIDOQPWXODDH-JHJMLUEUSA-N

114646-05-8

1,2,3,4,4A,13B-HEXAHYDRO-12-CHLORO-1,1-DIMETHYLDIBENZO(2,3:6,7)THIEPINO[4,5-B]PYRIDINIUM CHLORIDE HYDRATE (2 suppliers)

Synonyms: AC1L2B7O, AKOS005065626, LS-61461, 12-chloro-1,1-dimethyl-1,2,3,4,4a,13b-hexahydrodibenzo[2,3:6,7]thiepino[4,5-b]pyridin-1-ium chloride, Dibenzo(2,3:6,7)thiepino(4,5-b)pyridinium, 1,2,3,4,4a,13b-hexahydro-12-chloro-1,1-dimethyl-, chloride, hydrate

Molecular Formula:	C₁₉H₂₁Cl₂NS	Molecular Weight:	366.347740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNDLACKWEBLFEP-UHFFFAOYSA-M

62675-04-1

1,2,3,4,4a,4b,5,6,10,10a,10b,11-Dodecahydrochrysene (1 supplier)

IUPAC Name: 1,2,3,4,4a,4b,5,6,10,10a,10b,11-dodecahydrochrysene | CAS Registry Number: 55133-97-6
Synonyms: AGN-PC-0JTVIX, AC1LDFK1, CTK8J2283, CCZHJZQEJJZWRX-UHFFFAOYSA-N, 1,2,3,4,4a,4b,5,6,10,10a,10b,11-Dodecahydrochrysene #, Chrysene, 1,2,3,4,4a,4b,5,6,10,10a,10b,11-dodecahydro-

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCZHJZQEJJZWRX-UHFFFAOYSA-N

55133-97-6

1,2,3,4,4A,4B,5,6,7,8,8A,10A-DODECAHYDROPHENANTHRENE-9-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid | CAS Registry Number: 7470-17-9
Synonyms: NSC402377, CID345095

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYRVSIYBUBTAGZ-UHFFFAOYSA-N

7470-17-9

1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene (4 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene | CAS Registry Number: 29966-04-9
Synonyms: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521, AKOS006275186

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNMCGMFNBARSIY-UHFFFAOYSA-N

29966-04-9

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-2,4b,8,8-tetramethyl-7-oxo-2-phenanthrenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (4bR)-1,2,8,8-tetramethyl-7-oxo-3,4,4a,4b,5,6,8a,9-octahydro-1H-phenanthrene-2-carboxylate | CAS Registry Number: 57397-05-4
Synonyms: 1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-2,4b,8,8-tetramethyl-7-oxo-2-phenanthrenecarboxylicacidmethylester

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCEGAGYPRPXOQI-FRPDUIRFSA-N

57397-05-4

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarbaldehyde (1 supplier)

IUPAC Name: 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde | CAS Registry Number: 57289-56-2
Synonyms: AC1LDLUC, AGN-PC-03NI7B, CTK8J4009, VNAZDCMIOSAGTM-UHFFFAOYSA-N, 3-Hydroxy-13-methylpodocarp-7-ene-13-carbaldehyde #, (4aS,4bR,8aR)-7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde, 2-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-, 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNAZDCMIOSAGTM-UHFFFAOYSA-N

57289-56-2

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarboxaldehyde monohydroxy deriv. (1 supplier)

72088-19-8

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