6,7,4'-TRIHYDROXYISOFLAVANONE,6,7,7'-Trimethoxy-2,2'-dimethylthalicberan-12-ol Suppliers & Manufacturers

CHEMICAL products : Other

200101 to 200150 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

6,7,4'-TRIHYDROXYISOFLAVANONE (2 suppliers)

IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 94105-87-0
Synonyms: 6,7,4'-Trihydroxyisoflavanone, 4',6,7-trihydroxyisoflavanone, CHEBI:507105, CID125100, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAIJTQZQMCNJHG-UHFFFAOYSA-N

94105-87-0

6,7,7'-Trimethoxy-2,2'-dimethylthalicberan-12-ol (1 supplier)

IUPAC Name: (3S,21S)-10,15,16-trimethoxy-4,20-dimethyl-12,28-dioxa-4,20-diazaheptacyclo[27.2.2.17,11.113,17.123,27.03,8.021,35]hexatriaconta-1(32),7(36),8,10,13,15,17(35),23(34),24,26,29(33),30-dodecaen-26-ol | CAS Registry Number: 602-83-5
Synonyms: Thalicberin, Thalicberine, Thalicberan-12-ol, 2,2'-dimethyl-6,7,7'-trimethoxy-, 2,2'-Dimethyl-6,7,7'-trimethoxythalicberan-12-ol, AC1L43QP, DTXSID00208948, LS-149266

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHHQCRRWQAFSJM-VMPREFPWSA-N

602-83-5

6,7,7-TRIMETHOXYBICYCLO[4.2.0]OCTAN-2-ONE (1 supplier)

IUPAC Name: 6,7,7-trimethoxybicyclo[4.2.0]octan-2-one | CAS Registry Number: 33148-34-4
Synonyms: NSC177441, AIDS127713, AIDS-127713, CID301155, NSC 177441, 6,7,7-Trimethoxybicyclo(4.2.0)octan-2-one, 6,7,7-Trimethoxybicyclo[4.2.0]octan-2-one

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRIAFSFKZSQGEX-UHFFFAOYSA-N

33148-34-4

6,7,7-Trimethyl-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6,7,7-trimethyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 709600-77-1
Synonyms: 6,7,7-trimethyl-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione, ZINC107272900

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQAACFDVIUKGAH-UHFFFAOYSA-N

709600-77-1

6,7,7-TRIMETHYL-7,8-DIHYDROPTERIDINE (4 suppliers)

IUPAC Name: 6,7,7-trimethyl-8H-pteridine | CAS Registry Number: 71023-84-2
Synonyms: AG-G-77877, CTK5D3346, CTK9A2064

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKZGDSLHHHUDJO-UHFFFAOYSA-N

71023-84-2

6,7,7a,8,14,15-Hexahydro-7,15-dimethyl-5H,13H-diindolo[3,2-e:3',2'-j][2,6]naphthyridine (1 supplier)

Synonyms: CTK8H1973

Molecular Formula:	C₂₂H₂₄N₄	Molecular Weight:	344.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYRSWMGGNBWZSU-UHFFFAOYSA-N

16739-55-2

6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one (2 suppliers)

Synonyms: 5,6,7,14,15,16-Hexahydrospiro[6,15-methanobenzo[a]naphtho[2,3-f]cyclodecene-17,2'-[1,3]dioxolane]

Molecular Formula:	C₂₅H₂₄O₂	Molecular Weight:	356.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQOSTDTYXKJRRU-XFQWXJFMSA-N

108395-70-6

6,7,8,14-Tetradehydro-3-methoxy-17-methylmorphinan (0 suppliers)

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMINFUSUEGHBJI-ROUUACIJSA-N

55000-51-6

6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan[r-(r*,r*)]-tartrate (0 suppliers)

IUPAC Name: (4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 15358-06-2
Synonyms: Thebaine tartrate, UNII-S84GQ3GX9Z, S84GQ3GX9Z, 6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan hydrogen (R-(R*,R*))-tartrate, 94713-28-7, EINECS 305-572-8, DTXSID20241579, EINECS 239-392-5, Q27895496, 6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan (R-(R*,R*))-tartrate

Molecular Formula:	C₂₃H₂₇NO₉	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SRTMESYUHNZYJG-RQJCEIHKSA-N

15358-06-2

6,7,8,15,16,17-Hexahydrospiro[7,16-methanocyclodeca[1,2-b:6,7-b']dinaphthalene-19,2'-[1,3]dioxolane] (1 supplier)

Molecular Formula:	C₂₉H₂₆O₂	Molecular Weight:	406.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIXWCEIPCHMBKQ-UHFFFAOYSA-N

108417-39-6

6,7,8,17,18,19-HEXAHYDRO-5,6,9,16,17,20-HEXAAZA-CYCLOTETRADECA[1,2-B;8,9-B']DINAPHTHALENE (1 supplier)

Synonyms: NSC302380, AIDS128865, AIDS-128865, CID327423, NSC 302380, 6,7,8,17,18,19-Hexahydro-5,6,9,16,17,20-hexaaza-cyclotetradeca(1,2-b;8,9-b')dinaphthalene, 6,7,8,17,18,19-Hexahydro-5,6,9,16,17,20-hexaaza-cyclotetradeca[1,2-b;8,9-b']dinaphthalene

Molecular Formula:	C₂₄H₂₂N₆	Molecular Weight:	394.471680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMMIVBYRJKKVCO-UHFFFAOYSA-N

65183-37-1

6,7,8,8a,9,10-hexahydrophenanthrene (0 suppliers)

IUPAC Name: 1,2,3,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 62690-96-4
Synonyms: CCRIS 7432, 1,2,3,9,10,10a-Hexahydrophenanthrene, AC1L47FB, CTK2F5448, LS-188686

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

InChIKey: JWOTZBBSNYFYGE-UHFFFAOYSA-N

62690-96-4

6,7,8,8A-TETRAHYDRO-2,5,5,8A-TETRAMETHYL-5H-1-BENZOPYRAN (5 suppliers)

IUPAC Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene | CAS Registry Number: 5552-30-7
Synonyms: Cycloionone, EINECS 226-916-2, CID110664, 5H-Benzopyran, 6,7,8,8a-tetrahydro-2,5,8a-tetramethyl-, 2,5,5,8a-Tetramethyl-6,7,8,8a-tetrahydro-5H-1-benzopyran, 5H-1-Benzopyran, 6,7,8,8a-tetrahydro-2,5,5,8a-tetramethyl-, 6,7,8,8a-Tetrahydro-2,5,5,8a-tetramethyl-(5H)-1-benzopyran, 6,7,8,8a-Tetrahydro-2,5,5,8a-tetramethyl-5H-1-benzopyran

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYOSLSFHZKIUEM-UHFFFAOYSA-N

5552-30-7

6,7,8,8a-tetrahydro-2-Methyl-Pyrrolo[1,2-a]pyriMidine (0 suppliers)

IUPAC Name: 2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 121910-33-6
Synonyms: 2-methyl-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrimidine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJQUWSWHWRPLGK-UHFFFAOYSA-N

121910-33-6

6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one (2 suppliers)

IUPAC Name: 2-oxatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-3-one | CAS Registry Number: 74145-12-3
Synonyms: 6,7,8,8A-tetrahydro-2H-naphtho[1,8-bc]furan-2-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRNKSQCCTNQZMG-UHFFFAOYSA-N

74145-12-3

6,7,8,8A-TETRAHYDRO-3-(1-METHYL-PIPERIDIN-2-YL)-5H-ISOXAZOLO[5,4-B]AZEPINE (2 suppliers)

IUPAC Name: 3-(1-methylpiperidin-2-yl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine | CAS Registry Number: 602269-26-1
Synonyms: KB-286081, 3-(1-Methyl-2-piperidinyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAJXCLWLRGXTNF-UHFFFAOYSA-N

602269-26-1

6,7,8,8A-TETRAHYDRO-3-(1-METHYL-PIPERIDIN-3-YL)-5H-ISOXAZOLO[5,4-B]AZEPINE (2 suppliers)

603066-98-4

6,7,8,8A-TETRAHYDRO-3-(1-METHYL-PIPERIDIN-4-YL)-5H-ISOXAZOLO[5,4-B]AZEPINE (4 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine | CAS Registry Number: 603066-94-0
Synonyms: KB-286087, 3-(1-Methyl-4-piperidinyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKETYIRKRDHWGJ-UHFFFAOYSA-N

603066-94-0

6,7,8,8A-TETRAHYDRO-3-(PIPERIDIN-1-YLMETHYL)-5H-ISOXAZOLO[5,4-B]AZEPINE (2 suppliers)

IUPAC Name: 3-(piperidin-1-ylmethyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine | CAS Registry Number: 602269-37-4
Synonyms: KB-286098, 3-(1-Piperidinylmethyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICSFKOXXHZDCLU-UHFFFAOYSA-N

602269-37-4

6,7,8,8A-TETRAHYDRO-3-[2-(PIPERIDIN-1-YL)ETHYL]-5H-ISOXAZOLO[5,4-B]AZEPINE (2 suppliers)

IUPAC Name: 3-(2-piperidin-1-ylethyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine | CAS Registry Number: 602269-30-7
Synonyms: KB-286980, 3-[2-(1-Piperidinyl)ethyl]-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.351920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYEIOZGTCBEVQC-UHFFFAOYSA-N

602269-30-7

6,7,8,8A-TEtrahydro-4h,5ah-pyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine hydrochloride (3 suppliers)

IUPAC Name: 7-oxa-1,4,11,12-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-9,11-diene;hydrochloride | CAS Registry Number: 1430327-79-9
Synonyms: 6,7,8,8a-Tetrahydro-4H,5aH-pyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine hydrochloride, MolPort-042-675-621, AKOS030236259

Molecular Formula:	C₇H₁₁ClN₄O	Molecular Weight:	202.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWBKKQRXJQMKJK-UHFFFAOYSA-N

1430327-79-9

6,7,8,8A-tetrahydro-5aH-cyclopenta[5,6][1,4]dioxino[2,3-b]pyridine (3 suppliers)

IUPAC Name: 6,7,8,8a-tetrahydro-5aH-cyclopenta[4,5][1,4]dioxino[1,2-b]pyridine | CAS Registry Number: 1956331-48-8
Synonyms: AKOS027336124

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLYXVJSBHTYYPM-UHFFFAOYSA-N

1956331-48-8

6,7,8,8a-tetrahydro-5h-indolizine-1,3-dione (0 suppliers)

945917-72-6

6,7,8,8A-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-5-ACENAPHTHENAMINE (4 suppliers)

IUPAC Name: N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102585-20-6
Synonyms: CID59569, LS-7851, 2-(2a,3,4,5-Tetrahydroacenaphthen-6-ylamino)-2-oxazoline, 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine, 5-ACENAPHTHENAMINE, 6,7,8,8a-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSLMZEDSHZQGQP-UHFFFAOYSA-N

102585-20-6

6,7,8,9 DEHYDRO PALIPERIDONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 170359-61-2
Synonyms: CTK8E9245, 6,7,8,9 Dehydro Paliperidone Hydrochloride

Molecular Formula:	C₂₃H₂₅Cl₂FN₄O₃	Molecular Weight:	495.374003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KJYLAYFYBZRXMT-UHFFFAOYSA-N

170359-61-2

6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-1,5-d2-6,9-Methano-2,4,3-benzodioxathiepin-1,5-d2-3-oxide (1 supplier)

93966-80-4

6,7,8,9,10,11,12,13,14,15-DECAHYDRO-5,16-DIAZA-CYCLODODECA[B]NAPHTHALENE 5,16-DIOXIDE (0 suppliers)

6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclo-dodeca[b]naphthalene-16-carboxylic acid (0 suppliers)

6,7,8,9,10,11,12,13,14,15-Decahydrocyclododeca[b]quinoline (0 suppliers)

13225-95-1

6,7,8,9,10,11,12,13,14,15-Decahydrocyclododeca[b]quinoline-16-carboxylic acid (3 suppliers)

IUPAC Name: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid | CAS Registry Number: 13225-91-7
Synonyms: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid, 6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclo-dodeca[b]naphthalene-16-carboxylic acid, BAS 01375353, AC1LZ0LZ, Oprea1_858482, Oprea1_870896, CTK7I6506, MolPort-000-834-574, SYYRWJCJTOMUDF-UHFFFAOYSA-N, ALBB-008793, ZX-AN007691, BBL014292, SBB004434, STK397785, ZINC19735265, AKOS000300901, MCULE-5920053469, TR-041094, R5152, AG-205/13460039

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYYRWJCJTOMUDF-UHFFFAOYSA-N

13225-91-7

6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxophenanthro[1,2-b]furan-6-carboxylic acid (2 suppliers)

IUPAC Name: (6S)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylic acid | CAS Registry Number: 23725-04-4
Synonyms: CTK1A3569, Phenanthro[1,2-b]furan-6-carboxylicacid, 6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, (6S)-

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUISFDGDSPLNHJ-IBGZPJMESA-N

23725-04-4

6,7,8,9,10,11-Hexahydro-2-(trifluoromethyl)benzo[b]cyclohepta[e][1,4]thiazine-5-oxide (1 supplier)

IUPAC Name: 2-(trifluoromethyl)-6,7,8,9,10,11-hexahydrocyclohepta[b][1,4]benzothiazine 5-oxide | CAS Registry Number: 54969-25-4
Synonyms: 6,7,8,9,10,11-Hexahydro-2- benzo[b]cyclohepta[e][1,4]thiazine-5-oxide

Molecular Formula:	C₁₄H₁₄F₃NOS	Molecular Weight:	301.327270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNUCCIIDKMYADM-UHFFFAOYSA-N

54969-25-4

6,7,8,9,10,11-HEXAHYDRO-2H-PYRIMIDO[6,1-A]ISOQUINOLINE-2,4(3H)-DIONE (4 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione | CAS Registry Number: 587008-88-6
Synonyms: MLS000040373, AC1LD96T, CTK5A8724, HMS2326D17, ZINC00533318, AG-G-07936, SMR000059769, 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEMFQEGSSFEHBB-UHFFFAOYSA-N

587008-88-6

6,7,8,9,10,11-HEXAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZONINE, COMPOUND WITH SULFURIC ACID (0 suppliers)

6,7,8,9,10,11-HExahydro-5h-6,10-methanobenzo[9]annulen-12-one oxime (0 suppliers)

IUPAC Name: N-(14-tricyclo[8.3.1.03,8]tetradeca-3,5,7-trienylidene)hydroxylamine | CAS Registry Number: 893768-92-8
Synonyms: 6,7,8,9,10,11-hexahydro-5H-6,10-methanobenzo[9]annulen-12-one oxime, HWNVFTFKBBIQOO-UHFFFAOYSA-N, ALBB-024278, ZX-AN022792, MFCD07658368, STK736498, AKOS003388635, MCULE-1710850556, ST087385, R9806, A4079/0173844, tricyclo[8.3.1.0~3,8~]tetradeca-3,5,7-trien-14-one oxime, 14-(hydroxyimino)tricyclo[8.3.1.0<3,8>]tetradeca-3,5,7-triene, Tricyclo[8.3.1.0(3,8)]tetradeca-3,5,7-trien-14-one, oxime, 6,10-methano-5H-benzocyclononen-12-one, 6,7,8,9,10,11-hexahydro-, oxime, N-hydroxy-6,7,8,9,10,11-hexahydro-5H-6,10-methanobenzo[9]annulen-12-imine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWNVFTFKBBIQOO-UHFFFAOYSA-N

893768-92-8

6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOL-4-AMINE (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-ethylcarbamate | CAS Registry Number: 25462-16-2
Synonyms: 2-(hydroxymethyl)-2-methylpentyl ethylcarbamate, BRN 1864737, Ethylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, ethyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4U7P, AC1Q62YU, CTK4F5828, AR-1C9368, AG-J-09667, LS-49749, [2-(hydroxymethyl)-2-methylpentyl] N-ethylcarbamate, 1,3-Propanediol,2-methyl-2-propyl-, mono(ethylcarbamate) (8CI), Carbamic acid, ethyl-,2-(hydroxymethyl)-2-methylpentyl ester (6CI,8CI)

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZCKIUBNVPGFPZ-UHFFFAOYSA-N

25462-16-2

6,7,8,9,10,11-Hexahydro-5h-Cycloocta[B]Indole (7 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole | CAS Registry Number: 22793-63-1
Synonyms: Maybridge1_006281, NSC117339, CID272686, ZINC04288680, RH 00736, SR-01000638867-1

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: TYLZSGIRJRUUSQ-UHFFFAOYSA-N

22793-63-1

6,7,8,9,10,11-HEXAHYDRO-N,N-DIMETHYL-5H-CYCLOOCT[B]INDOLE-5-PROPYLAMINE HCL (5 suppliers)

IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 20432-64-8
Synonyms: Prondol, Iprindole chloride, Iprindole HCl, Iprindole hydrochloride, Iprindol hydrochloride, C19H28N2.HCl, EINECS 243-819-0, CID159889, LS-57731, 6,7,8,9,10,11-Hexahydro-5-(3-(dimethylamino)propyl)-5H-cyclooct(b)indole hydrochloride, 6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct(b)indole-5-propylamine monohydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-, monohydrochloride, 17993-64-5, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-,monohydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂	Molecular Weight:	320.899960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQUYTAXPERMDKM-UHFFFAOYSA-N

20432-64-8

6,7,8,9,10,11-Hexahydrocycloocta[b]quinolin-12(5H)-one (4 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one | CAS Registry Number: 17090-00-5
Synonyms: GNF-Pf-2728, 6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]quinolin-12-one, MLS000087997, AC1LCWAD, Cambridge id 7359575, Oprea1_220863, CHEMBL579150, MolPort-001-524-675, QJMUEHICSAMSMF-UHFFFAOYSA-N, HMS2399M10, STK326420, ZINC18190128, AKOS000550630, MCULE-1153405175, BAS 05331361, SMR000072193, ST045119, EU-0019341, SR-01000533112, SR-01000533112-1

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJMUEHICSAMSMF-UHFFFAOYSA-N

17090-00-5

6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline-12-carboxylic acid (3 suppliers)

6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine | CAS Registry Number: 53274-33-2
Synonyms: NSC251044, AC1L7WLK, AGN-PC-0JOX0I, NSC-251044, 6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, 6,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, Cycloocta[g]pteridine-2,4-diamine, 6,7,8,9,10,11-hexahydro-

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.295640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJKPRUFGERGTQA-UHFFFAOYSA-N

53274-33-2

6,7,8,9,9A,10-HEXAHYDRO-N-(2,3,4,5,6-PENTAFLUOROPHENYL)-(9AR,10R,15AS)-REL-[1]BENZOPYRANO[2',3':1,7]CYCLOHEPTA[1,2-B][1]BENZOPYRAN-10-AMINE (1 supplier)

1068436-64-5

6,7,8,9-Dehydro Paliperidone (2 suppliers)

766485-15-8

6,7,8,9-Tetrachloro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-48-2
Synonyms: dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate, AC1LCMJJ, AGN-PC-0JU4CR, KOSZUKHODOWYQX-UHFFFAOYSA-N, Dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydro-1H-benzo[g]indole-2,3-dicarboxylate #, 1H-Benz[g]indole-2,3-dicarboxylic acid, 6,7,8,9-tetrachloro-3a,9b-dihydro-1-methyl-, dimethyl ester, 6,7,8,9-Tetrachloro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylicaciddimethylester

Molecular Formula:	C₁₇H₁₃Cl₄NO₄	Molecular Weight:	437.101420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOSZUKHODOWYQX-UHFFFAOYSA-N

68464-48-2

6,7,8,9-Tetrafluoro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 6,7,8,9-tetrafluoro-1-methylbenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-46-0
Synonyms: CTK9A0794

Molecular Formula:	C₁₇H₁₁F₄NO₄	Molecular Weight:	369.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VPLOZEKGEIRWGG-UHFFFAOYSA-N

68464-46-0

6,7,8,9-Tetrafluoro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-43-7
Synonyms: AC1LCLXT, DJQIHQGWBQVECN-UHFFFAOYSA-N, 1H-Benz[g]indole-2,3-dicarboxylic acid, 6,7,8,9-tetrafluoro-3a,9b-dihydro-1-methyl-, dimethyl ester, Dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydro-1H-benzo[g]indole-2,3-dicarboxylate #, dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate

Molecular Formula:	C₁₇H₁₃F₄NO₄	Molecular Weight:	371.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DJQIHQGWBQVECN-UHFFFAOYSA-N

68464-43-7

6,7,8,9-Tetrahydro Carvedilol (4 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenoxy)ethylamino]-3-(6,7,8,9-tetrahydro-5H-carbazol-4-yloxy)propan-2-ol | CAS Registry Number: 1246820-73-4
Synonyms: 1-[[2-(2-Methoxyphenoxy)ethyl]amino]-3-[(2,3,4,9-tetrahydro-1H-carbazol-5-yl)oxy]-2-propanol

Molecular Formula:	C₄₈H₆₀N₄O₈	Molecular Weight:	821.012000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NLPSTAJZEPSMTG-UHFFFAOYSA-N

1246820-73-4

6,7,8,9-TETRAHYDRO- 1H-IMIDAZO[4,5-H]ISOQUINOLINE HYDROCHLORIDE (0 suppliers)

6,7,8,9-Tetrahydro-[1,2,4]triazolo[4,3-b][2,6]naphthyridine (0 suppliers)

2750527-61-6

6,7,8,9-Tetrahydro-[1,2,4]triazolo[4,3-b][2,7]naphthyridine (0 suppliers)

2750527-57-0

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