1,2,3,3A,4,5-HEXAHYDROCANTHIN-6-ONE,1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14401 to 14450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,3A,4,5-HEXAHYDROCANTHIN-6-ONE (3 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 (8 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 (3 suppliers)

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 (7 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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

495-58-9

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

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 (2 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 (4 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 (7 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 (1 supplier)

1050446-61-1

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

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 (1 supplier)

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 (6 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+% (1 supplier)

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

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 (5 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 (1 supplier)

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

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 (7 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 (1 supplier)

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 (1 supplier)

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

1,2,3,4,10,14B-HEXAHYDRO-PYRAZINO[2,1-A]PYRIDO[2,3-C][2]BENZAZEPINE (7 suppliers)

Synonyms: N-Desmethylmirtazapine, DESMETHYLMIRTAZAPINE, Normirtazapine, Pyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-, Desmethyl mirtazapine, N-Demethylmirtazapine, PYR433, SCHEMBL2739037, FGLAMNFOHWVQOH-UHFFFAOYSA-N, UNII-U20K575142, ORG-3838, FT-0666174, U20K575142, J1.061.658A, 1,2,3,4,10,14b-Hexahydropyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGLAMNFOHWVQOH-UHFFFAOYSA-N

61337-68-6

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

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 (2 suppliers)

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

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