6,7,11-TRIOXASPIRO[4.6]UNDECANE-8-CARBOXALDEHYDE, 8-METHYL-,6,7,11B,12-tetrahydro-13H-isoquinolino[2,1-a]quinolin-13-one Suppliers & Manufacturers

CHEMICAL products : Other

201051 to 201100 of 317372 results Page:

4020 4021 [4022] 4023 4024 4025 4026 4027 4028 4029 4030 4031 4032 4033 4034 4035 4036 4037 4038 4039 4040

PRODUCT NAME

CAS Registry Number

6,7,11-TRIOXASPIRO[4.6]UNDECANE-8-CARBOXALDEHYDE, 8-METHYL- (1 supplier)

IUPAC Name: 8-methyl-6,7,11-trioxaspiro[4.6]undecane-8-carbaldehyde | CAS Registry Number: 918901-88-9
Synonyms: CTK3H5153, 6,7,11-Trioxaspiro[4.6]undecane-8-carboxaldehyde, 8-methyl-

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWEJVRKCRHDNSB-UHFFFAOYSA-N

918901-88-9

6,7,11B,12-tetrahydro-13H-isoquinolino[2,1-a]quinolin-13-one (0 suppliers)

1431705-65-5

6,7,12,13-tetrahydro-5h-benzo[d][2]benzazonine (0 suppliers)

IUPAC Name: 6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonine | CAS Registry Number: 31486-25-6
Synonyms: 6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonine, NSC184805, AGN-PC-0JOMX1, AC1L6ZY1, NSC-184805, 6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGPFCDDHLVEAEE-UHFFFAOYSA-N

31486-25-6

6,7,12,19,20,25-HEXAHYDRO-N,N-DIMETHYL-5,7,12,20,25-PENTAOXO-5H-ANTHRA[2,1,9-MNA]NAPHTH[2',3':6',7']INDOLO[2',3':5,6]NAPHTH[2,3-H]ACRIDINE-18-SULFONAMIDE (3 suppliers)

Synonyms: EINECS 280-591-1, 6,7,12,19,20,25-Hexahydro-N,N-dimethyl-5,7,12,20,25-pentaoxo-5H-anthra(2,1,9-mna)naphth(2'',3'':6',7')indolo(2',3':5,6)naphth(2,3-h)acridine-18-sulphonamide

Molecular Formula:	C₄₇H₃₄N₃O₇S+	Molecular Weight:	784.853760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IWVCAKJKXJXFKT-UHFFFAOYSA-O

83721-64-6

6,7,12-Trimethylbenz[a]anthracene (1 supplier)

IUPAC Name: 6,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 20627-33-2
Synonyms: 4,9,10-Trimethyl-1,2-benzanthracene, BRN 1971873, Benz(a)anthracene, 6,7,12-trimethyl-, 6,7,12-Trimethylbenz(a)anthracene, 6,7,12-trimethyltetraphene, AC1L3G4I, AC1Q1IK6, RYVZUDDFLHMAMI-UHFFFAOYSA-N, 6,7,12-trimethylbenzo[a]anthracene, LS-27920

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYVZUDDFLHMAMI-UHFFFAOYSA-N

20627-33-2

6,7,13,14-TETRAOXADISPIRO[4.2.4.2]TETRADECANE (3 suppliers)

IUPAC Name: 6,7,13,14-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 311-38-6
Synonyms: 6,7,13,14-Tetraoxadispiro[4.2.4.2]tetradecane, Dicyclopentylideneperoxide, AGN-PC-002JL3, CHEMBL480709, CTK1C0818, AG-F-03315

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDCMUPPZABBDRT-UHFFFAOYSA-N

311-38-6

6,7,13,14-TETRATHIADISPIRO[4.2.4.2]TETRADECANE (2 suppliers)

IUPAC Name: 1,1,1-trichloro-2-dimethoxyphosphorylsulfanylethane | CAS Registry Number: 1886-01-7
Synonyms: Chemagro 4675, O,O-Dimethyl S-(2,2,2-trichloroethyl) phosphorothioate, BRN 2209435, ENT 27,272, Phosphorothioic acid, O,O-dimethyl S-2,2,2-trichloroethyl ester, AC1L2MF0, AC1Q3GW2, AR-1K8569, LS-108886, 1,1,1-trichloro-2-dimethoxyphosphorylsulfanylethane

Molecular Formula:	C₄H₈Cl₃O₃PS	Molecular Weight:	273.502282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNKLHIRYOZCFMO-UHFFFAOYSA-N

1886-01-7

6,7,13,14-Tetrathiadispiro[4.2.4.2]tetradecane (7CI,8CI,9CI) (3 suppliers)

IUPAC Name: 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 184-05-4
Synonyms: 6,7,13,14-Tetrathiadispiro[4.2.4.2]tetradecane, 6,7,13,14-Tetrathiadispiro(4.2.4.2)tetradecane, AC1L37HE, AC1Q7G1Q, CTK0I3766, AR-1H0294, 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane

Molecular Formula:	C₁₀H₁₆S₄	Molecular Weight:	264.494040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBCYNHFNYLEQM-UHFFFAOYSA-N

184-05-4

6,7,14,15,22,23-hexaoxatrispiro[4.2.5⁸.2.5¹⁶.2⁵]tricosane (0 suppliers)

IUPAC Name: 6,7,14,15,22,23-hexaoxatrispiro[4.2.5^{8}.2.5^{16}.2^{5}]tricosane | CAS Registry Number: 6789-46-4
Synonyms: NSC236600, AC1L7QP3, NSC-236600, 6,7,14,15,22,23-hexaoxatrispiro[4.2.5^{8}.2.5^{16}.2^{5}]tricosane, Trisprio [1,2,4,5,7,8-hexaoxacyclononane-3,1':6,1''-dicyclohexane-9,1'''-cyclopentane]

Molecular Formula:	C₁₇H₂₈O₆	Molecular Weight:	328.400620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEOONNXGGPYFAH-UHFFFAOYSA-N

6789-46-4

6,7,15,16-Dimethylene-4-ene-3,17-androstenedione (6 suppliers)

Synonyms: UNII-Q37FDQ515T

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGUTUSVKXLWMPF-RZSXWSLZSA-N

116298-21-6

6,7,3',4'-Tetrahydroxyflavone (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one | CAS Registry Number: 92915-82-7
Synonyms: 6,7,3',4'-TETRAHYDROXYFLAVONE, SCHEMBL2218499, CHEMBL1224404, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one, MFCD00049081, ZINC14757256, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GGHXUACYEVVMIT-UHFFFAOYSA-N

92915-82-7

6,7,3',4'-TETRAHYDROXYFLAVONE 0.99 (0 suppliers)

6,7,3',4'-TETRAMETHOXYFLAVONE 99% (0 suppliers)

6,7,3',4'-TETRAMETHOXYISOFLAVONE 98+% (0 suppliers)

6,7,3'-TRIHYDROXYFLAVONE 97% (0 suppliers)

6,7,4'-Trihydroxyflavanone (6 suppliers)

189689-31-4

6,7,4'-TRIHYDROXYISOFLAVAN (4 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol | CAS Registry Number: 94105-89-2
Synonyms: 6,7,4'-Trihydroxyisoflavan, 4',6,7-trihydroxyisoflavan, CHEBI:103298, CID125101, 3-(4-Hydroxy-phenyl)-chroman-6,7-diol, 2H-1-Benzopyran-6,7-diol, 3,4-dihydro-3-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLIIKGCVOJPMQB-UHFFFAOYSA-N

94105-89-2

6,7,4'-TRIHYDROXYISOFLAVANONE (3 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 (2 suppliers)

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 (3 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 (5 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 (2 suppliers)

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 (1 supplier)

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 (6 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 (1 supplier)

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 (3 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 (3 suppliers)

603066-98-4

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

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 (5 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

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