1,3,4,4a,5,6,6a,8,11,12,12a,12b-Dodecahydro-10-methoxy-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-8,11-dione,1,3,4,4a,5,6-hexahydrocyclopenta[b]pyridin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40451 to 40500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4,4a,5,6,6a,8,11,12,12a,12b-Dodecahydro-10-methoxy-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-8,11-dione (2 suppliers)

IUPAC Name: 10-methoxy-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6,12,12a-octahydrobenzo[a]xanthene-8,11-dione | CAS Registry Number: 69672-68-0
Synonyms: CYCLOSPONGIAQUINONE-1

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFBFVIXWFQKASY-UHFFFAOYSA-N

69672-68-0

1,3,4,4a,5,6-hexahydrocyclopenta[b]pyridin-2-one (1 supplier)

IUPAC Name: 1,3,4,4a,5,6-hexahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 114942-67-5
Synonyms: 1,3,4,4A,5,6-HEXAHYDRO-2H-CYCLOPENTA[B]PYRIDIN-2-ONE, AGN-PC-0NCNPG

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUPHAKGWVBJNNV-UHFFFAOYSA-N

114942-67-5

1,3,4,4a,9a,10-Hexahydroacridin-9(2H)-one (2 suppliers)

374697-01-5

1,3,4,5,10-PENTAHYDROXY-2-METHYL-3-[(3-METHYLOXIRAN-2-YL)CARBONYL]-1,2,3,4-TETRAHYDRO-4A,9A-EPOXYANTHRACEN-9(10H)-ONE (7 suppliers)

Synonyms: Cervicarcin, Cervicarcin, hemihydrate, NSC65380, CHEBI:553526, NSC 65380, AIDS012111, AIDS-012111, CID29219, BRN 1335263, LS-20752, NCI60_018703, 5-19-07-00137 (Beilstein Handbook Reference), Anthrone, 4a,9a-epoxy-3-(2,3-epoxybutyryl)-1,2,3,4,4a,9a-hexahydro-1,3,4,5,10-pentahydroxy-2-methyl-, 1,3,4,5,10-Pentahydroxy-2-methyl-3-[(3-methyloxiran-2-yl)carbonyl]-1,2,3,4-tetrahydro-4a,9a-epoxyanthracen-9(10H)-one, 4a,9a-Epoxyanthracen-9(10H)-one, 1,2,3,4-tetrahydro-1,3,4,5,10-pentahydroxy-2-methyl-3-((3-methyloxiranyl)carbonyl)-, 4a,9a-Epoxyanthracen-9(10H)-one, 1,2,3,4-tetrahydro-1,3,4,5,10-pentahydroxy-2-methyl-3-((3-methyloxiranyl)carbonyl)- (9CI), 4a,9a-Epoxyanthracen-9(10H)-one, 1,2,3,4-tetrahydro-1,3,4,5,10-pentahydroxy-2-methyl-3-[(3-methyloxiranyl)carbonyl]-, Anthrone, 4a,9a-epoxy-3-(2,3-epoxybutyryl)-1,2,3,4,4a,9a-hexahydro-1,3,4,5,10-pentahydroxy-2-methyl-, hemihydrate, Anthrone, 4a.alpha.,9a.alpha.-epoxy-3.beta.-(2,3-epoxybutyryl)-1,2,3,4,4a,9a.alpha.-hexahydro-1.alpha.,3,4.alpha.,10.alpha.-tetrahydroxy-5-methoxy-2.beta.-methyl-, Anthrone, 4aalpha,9aalpha-epoxy-3beta-(2,3-epoxybutyryl)-1,2,3,4,4a,9aalpha-hexahydro-1alpha,3,4alpha,10alpha-tetrahydroxy-5-methoxy-2beta-methyl-

Molecular Formula:	C₁₉H₂₀O₉	Molecular Weight:	392.356700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZGZVMKCZHDIFQA-UHFFFAOYSA-N

18700-78-2

1,3,4,5,2-Diazadiphosphaborolidine,1,2,3,4,5-pentakis(1,1-dimethylethyl)- (0 suppliers)

112021-75-7

1,3,4,5,6,11A-HEXAHYDRO-2-METHYL-2H-3,6A-METHANOBENZOFURO[2,3-C]AZOCIN-10-OL (2 suppliers)

Synonyms: H-2-Mmbfao, CHEMBL457389, CHEBI:612578, 1,3,4,5,6,11a-Hexahydro-2-methyl-2H-3,6a-methanobenzofuro(2,3-c)azocin-10-ol

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGOHBAJDRFZJLG-DGFSRKRXSA-N

100448-10-0

1,3,4,5,6,6-Hexachloro-1,2,3,4,5,6-hexafluoro-1-hexene (2 suppliers)

IUPAC Name: (E)-1,3,4,5,6,6-hexachloro-1,2,3,4,5,6-hexafluorohex-1-ene | CAS Registry Number: 376-79-4
Synonyms: AC1NSSQ2, YZAZVKATWCVLMC-UPHRSURJSA-N, 1-Hexene, 1,3,4,5,6,6-hexachloro-1,2,3,4,5,6-hexafluoro-, (E)-1,3,4,5,6,6-hexachloro-1,2,3,4,5,6-hexafluorohex-1-ene, (1E)-1,3,4,5,6,6-Hexachloro-1,2,3,4,5,6-hexafluoro-1-hexene #

Molecular Formula:	C₆Cl₆F₆	Molecular Weight:	398.772619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZAZVKATWCVLMC-UPHRSURJSA-N

376-79-4

1,3,4,5,6,6-HEXAMETHYLBICYCLO[3.1.0]HEX-3-EN-2-ONE (3 suppliers)

IUPAC Name: 1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one | CAS Registry Number: 2206-69-1
Synonyms: MolPort-001-816-902, CID137493, 1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]hex-3-en-2-one, 1,3,4,5,5,6-Hexamethylbicyclo(3.1.0)hex-3-en-2-one

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SONHFFYISNVFJL-UHFFFAOYSA-N

2206-69-1

1,3,4,5,6,7,8,9-OCTAHYDRO-CYCLOOCTAIMIDAZOL-2-ONE (5 suppliers)

IUPAC Name: 1,3,4,5,6,7,8,9-octahydrocycloocta[d]imidazol-2-one | CAS Registry Number: 908334-00-9
Synonyms: CTK5G8497, ZINC39325798, AKOS006290542, AG-H-72766

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFIVNQSXCWSYSH-UHFFFAOYSA-N

908334-00-9

1,3,4,5,6,7,8-heptafluoro-2-naphthaldehyde (10 suppliers)

IUPAC Name: 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde | CAS Registry Number: 52158-48-2
Synonyms: 1,3,4,5,6,7,8-Heptafluoro-2-naphthaldehyde, AGN-PC-002XF1, CTK8C3908, MolPort-020-008-063, ANW-70791, AKOS015966785, AK105008, KB-216350, 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde

Molecular Formula:	C₁₁HF₇O	Molecular Weight:	282.113862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHTKGSQFEZEHPT-UHFFFAOYSA-N

52158-48-2

1,3,4,5,6,7-HEXAHYDRO-1-(4-(2-(4-MORPHOLINYL)ETHOXY)PHENYL)-2H-INDOL-2-ONE (2 suppliers)

IUPAC Name: dimethyl 4-nitroheptanedioate | CAS Registry Number: 7766-83-8
Synonyms: dimethyl 4-nitroheptanedioate, NSC143370, AC1Q1WP0, AC1L63W6, SCHEMBL10370914, CTK2H8523, JWWGSSBSDDOWPP-UHFFFAOYSA-N, dimethyl 4-nitro-1,7-heptanedioate, AR-1I5574, gamma-nitropimelic acid dimethyl ester, NSC-143370

Molecular Formula:	C₉H₁₅NO₆	Molecular Weight:	233.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWWGSSBSDDOWPP-UHFFFAOYSA-N

7766-83-8

1,3,4,5,6,7-hexahydro-3,3,6-triMethyl-2H-Indol-2-one (0 suppliers)

871902-00-0

1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one (10 suppliers)

IUPAC Name: 1,3,4,5,6,7-hexahydrobenzimidazol-2-one | CAS Registry Number: 26258-21-9
Synonyms: 1,3,4,5,6,7-HEXAHYDRO-BENZOIMIDAZOL-2-ONE, SureCN11211907, MolPort-004-968-709, AKOS006279181, MCULE-8718474312, KB-84314

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KITZBYBFZNVHFR-UHFFFAOYSA-N

26258-21-9

1,3,4,5,6-PENTA-O-ACETYL-2-KETO-D-FRUCTOSE (1 supplier)

1,3,4,5,6-pentachlorocyclohexene (1 supplier)

IUPAC Name: 1,3,4,5,6-pentachlorocyclohexene | CAS Registry Number: 1890-40-0
Synonyms: beta-Pch, 2,3,4,5,6-pentachlorocyclohexene, beta-Pentachlorocyclohexene, Cyclohexene, 1,3,4,5,6-pentachloro-, (3-alpha,4-alpha,5-beta,6-alpha)-, Cyclohexene, pentachloro-, gamma-pentachlorocyclohexane, AC1Q3KZ7, AGN-PC-00K2BU, SureCN7776513, AC1L19W2, CTK0I0295, AR-1D1941, AG-K-72851, Cyclohexene, 1,3,4,5,6-pentachloro-, LS-57546, .gamma.-2,3,4,5,6-Pentachlorocyclohexene, AI3-18546, Cyclohexene, 1,3,4,5,6-pentachloro-, .gamma.-, (3alpha,4beta,5alpha,6beta)-1,3,4,5,6-Pentachlorocyclohexene, Cyclohexene, 1,3,4,5,6-pentachloro-, (3alpha,4beta,5alpha,6beta)-

Molecular Formula:	C₆H₅Cl₅	Molecular Weight:	254.368900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQYAVRUCONBHOR-UHFFFAOYSA-N

1890-40-0

1,3,4,5,6-Pentahydroxy-2-methyl-9,10-anthraquinone (1 supplier)

IUPAC Name: 1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 59204-70-5
Synonyms: AGN-PC-02OS7O, SCHEMBL10908421, CTK8J5006, 1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OVQCZXSFJXZFJF-UHFFFAOYSA-N

59204-70-5

1,3,4,5,7,8-Hexahydro-3-methylquinoline-2,6-dione (2 suppliers)

IUPAC Name: 3-methyl-1,3,4,5,7,8-hexahydroquinoline-2,6-dione | CAS Registry Number: 886361-06-4
Synonyms: 3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione, 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione, 3-methyl-1,3,4,5,7,8-hexahydroquinoline-2,6-dione, CTK7H3488, MolPort-001-758-442, ZX-AT012578, FCH921645, MFCD08276949, SBB089551, AKOS005069536, OR15348, AK123671, TR-062765, FT-0680052, C-4441, I08-755, J-512845, 3-methyl-1,2,3,4,5,6,7,8-octahydroquinoline-2,6-dione, 3-Methyl-3,4,7,8-tetrahydroquinoline-2,5(1h,6h)-dione

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFLXDHHKWBVIOH-UHFFFAOYSA-N

886361-06-4

1,3,4,5,7,8-hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2, 6(1h,3h)-dione (1 supplier)

IUPAC Name: 1,3,4,5,7,8-hexanitro-3a,4a,7a,8a-tetrahydrodiimidazo[5,4-a:5',4'-e]pyrazine-2,6-dione | CAS Registry Number: 115029-33-9
Synonyms: HHTDD, AGN-PC-002UHU, Ex144, 1,3,4,5,7,8-hexanitro-3a,4a,7a,8a-tetrahydrodiimidazo[5,4-a:5',4'-e]pyrazine-2,6-dione, Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione

Molecular Formula:	C₆H₄N₁₂O₁₄	Molecular Weight:	468.167960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZFBXJPJQJKATGM-UHFFFAOYSA-N

115029-33-9

1,3,4,5,9,11,12,13-OCTAHYDRODIBENZO(B,J)-1,7-PHENANTHROLINE-8,14(2H,10H)-DIONE (3 suppliers)

IUPAC Name: 1,2,3,4,5,9,10,11,12,13-decahydroquinolino[2,3-a]acridine-8,14-dione | CAS Registry Number: 70071-66-8
Synonyms: NSC326251, AIDS012640, AIDS-012640, CID331743, NSC 326251, 1,3,4,5,9,11,12,13-Octahydrodibenzo(b,j)-1,7-phenanthroline-8,14(2H,10H)-dione, 1,3,4,5,9,11,12,13-Octahydrodibenzo[b,j]-1,7-phenanthroline-8,14(2H,10H)-dione

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGUJLDTWLOCXAK-UHFFFAOYSA-N

70071-66-8

1,3,4,5-TETRA-O-ACETYL-L-SORBOPYRANOSE (7 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3,4,5-triacetyloxy-2-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 109525-53-3
Synonyms: 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, ZINC01599594, L-Sorbopyranose 1,3,4,5-Tetraacetate

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RNYYDTIQDTUDOI-RFQIPJPRSA-N

109525-53-3

1,3,4,5-TETRA-O-BENZYL-D-GLUCITOL (11 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2,3,4,6-tetrakis(phenylmethoxy)hexane-1,5-diol | CAS Registry Number: 14233-48-8
Synonyms: 1,3,4,5-Tetra-O-benzyl-D-glucitol, 2,3,4,6-Tetra-O-benzyl-D-glucitol, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol

Molecular Formula:	C₃₄H₃₈O₆	Molecular Weight:	542.661920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQOUZFJJURBWAX-WZJLIZBTSA-N

14233-48-8

1,3,4,5-TETRA-O-GALLOYLQUINIC ACID (3 suppliers)

IUPAC Name: (3R,5R)-1,3,4,5-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-carboxylic acid | CAS Registry Number: 109008-79-9
Synonyms: 1,3,4,5-Tetragqa, 1,3,4,5-TetragGQA, 1,3,4,5-tetra-O-galloylquinic acid, CHEBI:156463, NSC692278, AIDS085500, AIDS-085500, CID124020, NSC627861, 1,3,4,5-tetra(3,4,5-trihydroxyphenylcarbonyloxy)-1-cyclohexanecarboxylic acid, Benzoic acid, 3,4,5-trihydroxy-, tetramol. ester, 5-carboxy-2,3,5-trihydroxycyclohexyl ester, (1alpha,2beta,3beta,5beta)-

Molecular Formula:	C₃₅H₂₈O₂₂	Molecular Weight:	800.583620 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: JQVXKQDWMIXILH-JHZIIMIVSA-N

109008-79-9

1,3,4,5-tetrabromonaphthalen-2-ol (2 suppliers)

IUPAC Name: 1,3,4,5-tetrabromonaphthalen-2-ol | CAS Registry Number: 63980-29-0
Synonyms: Tetrabrom-beta-naphtol [German], Tetrabromo-beta-naphthol, 2-NAPHTHOL, TETRABROMO-, Tetrabrom-beta-naphtol, AC1L2EZC, LS-95449

Molecular Formula:	C₁₀H₄Br₄O	Molecular Weight:	459.754160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBWVQYUBPQVQAG-UHFFFAOYSA-N

63980-29-0

1,3,4,5-Tetrachloro-2,6-Dicyanobenzene (88 suppliers)

IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

1897-45-6

1,3,4,5-tetrafluoro-6-nitrobenzoic acid (0 suppliers)

1,3,4,5-TETRAHYDRO-1,4-EPOXYOXEPINO[3,4-{B}]QUINOLINE-6-CARBOXYLIC ACID (1 supplier)

1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE (8 suppliers)

IUPAC Name: 1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one | CAS Registry Number: 41921-63-5
Synonyms: AGN-PC-00NPT5, SureCN1196991, AB65832, 1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one, 1,3,4,5-tetrahydro-[1,3]benzodiazepin-2-one, 1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one, 2,3,4,5-TETRAHYDRO-1H-1,3-BENZODIAZEPIN-2-ONE, 4,5-DIHYDRO-1H-BENZO[D][1,3]DIAZEPIN-2(3H)-ONE

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HPOQPYOUJYHQND-UHFFFAOYSA-N

41921-63-5

1,3,4,5-TETRAHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE (2 suppliers)

IUPAC Name: ethyl N-[6-amino-5-nitro-4-[2-(4-sulfamoylphenyl)ethylamino]pyridin-2-yl]carbamate | CAS Registry Number: 21271-62-5
Synonyms: NSC107498, AC1L6IWS, AC1Q5ACL, SCHEMBL13327613, DTXSID80943764, NSC-107498, ethyl N-[6-amino-5-nitro-4-[2-(4-sulfamoylphenyl)ethylamino]pyridin-2-yl]carbamate, Ethyl hydrogen (6-amino-5-nitro-4-{[2-(4-sulfamoylphenyl)ethyl]amino}pyridin-2-yl)carbonimidate

Molecular Formula:	C₁₆H₂₀N₆O₆S	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VYIXYJYAOKGYPT-UHFFFAOYSA-N

21271-62-5

1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE (13 suppliers)

IUPAC Name: 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one | CAS Registry Number: 5755-07-7
Synonyms: Oprea1_427458, Oprea1_532708, NSC11707, STOCK2S-34102, MolPort-000-450-662, CID223771, STK866161, ZINC03865934, SDCCGMLS-0065551.P001, BAS 00340527, 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 1,3,4,5-Tetrahydrobenzo[b][1,4]diazepin-2-one, 1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one, I14-4653

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTDMZEZDXXJVMK-UHFFFAOYSA-N

5755-07-7

1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One (25 suppliers)

IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

4424-80-0

1,3,4,5-TETRAHYDRO-2H-BENZO[B][1,4]DIAZEPIN-2-ONE (1 supplier)

1,3,4,5-Tetrahydro-2h-benzo[b][1,6]naphthyridin-10-one (2 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 108651-01-0
Synonyms: SCHEMBL2979137, ZINC72221261, AKOS015830801, F1907-0661, 1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one, 2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one, 1,3,4,5-TETRAHYDRO-2H-BENZO[B][1,6]NAPHTHYRIDIN-10-ONE

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUUBNNNBFLEJOG-UHFFFAOYSA-N

108651-01-0

1,3,4,5-Tetrahydro-2H-benzo[e][1,4]diazepin-2-one 2,2,2-trifluoroacetate (1 supplier)

1174568-19-4

1,3,4,5-Tetrahydro-2H-imidazo[4,5-b]pyridin-2-one (1 supplier)

16328-62-6

1,3,4,5-tetrahydro-2H-Pyrido[2,3-b][1,4]diazepin-2-one (8 suppliers)

IUPAC Name: 1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one | CAS Registry Number: 757966-64-6
Synonyms: 4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one, 1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, AC1Q6ESG, CTK8B8810, MolPort-016-636-496, ANW-61315, ZINC57218773, AKOS016003347, MCULE-5025957254, AK-48713, KB-47309, EN300-71570

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTJBUDNRWYUVDD-UHFFFAOYSA-N

757966-64-6

1,3,4,5-Tetrahydro-2h-pyrido[2,3-e][1,4]diazepin-2-one (2 suppliers)

IUPAC Name: 1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one | CAS Registry Number: 1082769-38-7
Synonyms: 1,3,4,5-tetrahydro-2H-pyrido[2,3-e][1,4]diazepin-2-one, SCHEMBL5319756, AKOS006308417, ZINC104461206, W-4393, 1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-2-one, 1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepin-2-one, F2167-6269

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAVFWIAZDNNOCV-UHFFFAOYSA-N

1082769-38-7

1,3,4,5-Tetrahydro-3,7,8-trimethyl-2H-1,5-benzodiazepin-2-one (3 suppliers)

IUPAC Name: 3,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one | CAS Registry Number: 138742-61-7
Synonyms: NSC164899, MLS003106567, 1,3,4,5-TETRAHYDRO-3,7,8-TRIMETHYL-2H-1,5-BENZODIAZEPIN-2-ONE, 3,7,8-Trimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, CHEMBL2135940, 3,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one, AKOS024018585, MCULE-4220831755, NSC-164899, SMR001821463

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGWRTJIQODQNBP-UHFFFAOYSA-N

138742-61-7

1,3,4,5-tetrahydro-3-methyl-2H-1,5-Benzodiazepin-2-one (7 suppliers)

IUPAC Name: 3-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one | CAS Registry Number: 54028-76-1
Synonyms: 3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one, 2,3-Dihydro-3-methyl-1,5-benzodiazepin-4(5H)-one, AC1Q2RFZ, AC1MK77Q, Oprea1_309360, SureCN11658348, STOCK3S-51878, CTK6C3642, MolPort-000-450-663, HMS1683H19, SBB027802, STK866162, AKOS000275345, AG-A-25184, AG-A-61397, MCULE-7989418370, AK144357, BAS 05465575, BB 0219740

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSAVOLZYPAFSLW-UHFFFAOYSA-N

54028-76-1

1,3,4,5-TETRAHYDRO-4-(4-METHOXYPHENYL)-3-METHYL-6-(TRIFLUOROMETHYL)-1-(2-TRIMETHYLAMMONIA)ETHYL-2H-1- BENZAZEPINE-2-ONE (3 suppliers)

IUPAC Name: 2-[(3R,4R)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethyl-trimethylazanium chloride | CAS Registry Number: 149759-25-1
Synonyms: CID197594, SQ 32428, SQ-32,428, 1,3,4,5-Tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-(2-trimethylammonia)ethyl-2H-1-benzazepine-2-one, 1H-1-Benzazepine-1-ethanaminium, 2,3,4,5-tetrahydro-4-(4-methoxyphenyl)-N,N,N,3-tetramethyl-2-oxo-6-(trifluoromethyl)-, chloride, cis-(+-)-

Molecular Formula:	C₂₄H₃₀ClF₃N₂O₂	Molecular Weight:	470.955410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PALNYQZCCRRMFS-LJLRIERRSA-M

149759-25-1

1,3,4,5-TETRAHYDRO-5-ACETYL-4-PHENYL-1-BENZYL-2H-1,5-BENZODIAZ EPIN-02-ONE (2 suppliers)

IUPAC Name: 5-acetyl-1-benzyl-4-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one | CAS Registry Number: 105931-88-2
Synonyms: BRN 4560496, 1,3,4,5-Tetrahydro-5-acetyl-4-phenyl-1-(phenylmethyl)-2H-1,5-benzodiazepin-2-one, 2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-5-acetyl-4-phenyl-1-(phenylmethyl)-, AC1MI8QO, ChemDiv1_028003, Oprea1_733976, CTK8G5125, HMS666I19, MolPort-002-707-435, STK676299, AKOS005594198, MCULE-5742411025, LS-34332, ST4053727, EU-0052432, A2210/0093022, 5-acetyl-1-benzyl-4-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one, (4R)-5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, (4S)-5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.443680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNNXJHMWQNPUBZ-UHFFFAOYSA-N

105931-88-2

1,3,4,5-tetrahydro-5-oxo-2h-2-benzazepine-2-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 5-oxo-3,4-dihydro-1H-2-benzazepine-2-carboxylate | CAS Registry Number: 1311254-77-9
Synonyms: SC4201, N-BOC-5-OXO-4,5-DIHYDRO-1H-BENZO[C]AZEPINE

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCKDLIOAOTZRJP-UHFFFAOYSA-N

1311254-77-9

1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one (2 suppliers)

IUPAC Name: 7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 85175-77-5
Synonyms: SCHEMBL333182, WQSGLEUNSRTJDG-UHFFFAOYSA-N, 7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one, ACN-048015, 7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 2H-3-enzazepin-2-ne, 1,3,4,5-etrahydro-7,8-imethoxy-3-3-(methylamino)ropyl]-, 3-[3-(Methylamino)propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one, 7,8-dimethoxy-3-[3-(methylamino)-propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, N-[-3-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine, N-[3-(7,8-dimethoxy-1,3,4,5- tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine, N-[3-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQSGLEUNSRTJDG-UHFFFAOYSA-N

85175-77-5

1,3,4,5-TETRAHYDRO-7-METHOXY-2H-1-BENZAZEPIN-2-ONE (10 suppliers)

IUPAC Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 22245-89-2
Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, AC1NGFQL, AC1Q4F1A, SureCN3186685, CTK4E8980, MolPort-001-734-499, AKOS000264981, AG-E-62589, MCULE-5408780002, KB-68733, 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-7-methoxy-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRSCYDBGFKKHY-UHFFFAOYSA-N

22245-89-2

1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one (0 suppliers)

1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE (8 suppliers)

IUPAC Name: 1,3,4,5-tetrahydropyrano[4,3-b]indole | CAS Registry Number: 784143-97-1
Synonyms: AG-H-14674, CTK5E5762, AKOS006294116, AB26254, Pyrano[4,3-b]indole,1,3,4,5-tetrahydro-, 1H,3H,4H,5H-PYRANO[4,3-B]INDOLE, PYRANO[4,3-B]INDOLE, 1,3,4,5-TETRAHYDRO-

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

InChIKey: BUQKZKMCGKVWEV-UHFFFAOYSA-N

784143-97-1

1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-2,8-dicarboxylic acid 2-tert-butyl ester (11 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 300715-96-2
Synonyms: 2-Boc-1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-8-carboxylic acid, 1,3,4,5-TETRAHYDRO-PYRIDO[4,3-B]INDOLE-2,8-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, SureCN3312381, CTK4G4350, AB19722, AG-E-98411, A-2146, A820175, 2-(TERT-BUTOXYCARBONYL)-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE-8-CARBOXYLIC ACID, 2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid, 2H-PYRIDO[4,3-B]INDOLE-2,8-DICARBOXYLIC ACID, 1,3,4,5-TETRAHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 2H-Pyrido[4,3-b]indole-2,8-dicarboxylicacid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCLGLPDRQJBJET-UHFFFAOYSA-N

300715-96-2

1,3,4,5-tetrahydro-Pyrrolo[4,3,2-de]isoquinoline (1 supplier)

Synonyms: AC1MIAGD, SCHEMBL743066, GXZBEFHGCFDMAY-UHFFFAOYSA-N, AKOS022715197, 1,3,4,5-tetrahydropyrrolo[4,3,2-de]isoquinoline, Pyrrolo[4,3,2-de]isoquinoline, 1,3,4,5-tetrahydro-

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXZBEFHGCFDMAY-UHFFFAOYSA-N

53269-34-4

1,3,4,5-Tetrahydrobenzo[b][1,4]diazepin-2-one (1 supplier)

IUPAC Name: 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
Synonyms: 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5755-07-7, 4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one, 2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, 1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one, 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one, MFCD00612448, NSC 11707, 2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-, CHEMBL3814945, 1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one;2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine, NSC11707, 1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one, Oprea1_427458, Oprea1_532708, SCHEMBL4071447, DTXSID20279211, ALBB-017852, CS-B1191

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTDMZEZDXXJVMK-UHFFFAOYSA-N

1,3,4,5-TETRAHYDROBENZO[CD]INDOL-4-AMINE (2 suppliers)

IUPAC Name: ethyl N-[5-amino-3-(4-chlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-96-4
Synonyms: ethyl N-[5-amino-3-(4-chlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, NSC281295, AC1L2OGP, AC1Q3SCV, CHEMBL9635, NSC-281295, ethyl[5-amino-3-(4-chlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, HE218197, Ethyl (5-amino-3-(4-chlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, N-[5-Amino-3-(4-chlorophenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide, Carbamic acid, (5-amino-3-(4-chlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula:	C₁₆H₁₆ClN₅O₂	Molecular Weight:	345.787 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SIWSRDHPDUYAIW-UHFFFAOYSA-N

82585-96-4

1,3,4,5-Tetrahydrobenzo[cd]indole-2-carboxylic acid (1 supplier)

582319-19-5

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