6,7,8,9-TETRAHYDROPYRIDO[2,3-B]QUINOXALINE,6,7,8,9-tetrahydropyrido[3,4-b]imidazo[4,5-c]pyridine Suppliers & Manufacturers

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201301 to 201350 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6,7,8,9-TETRAHYDROPYRIDO[2,3-B]QUINOXALINE (6 suppliers)

IUPAC Name: 6,7,8,9-tetrahydropyrido[3,2-b]quinoxaline | CAS Registry Number: 465530-68-1
Synonyms: KB-293053, 6,7,8,9-Tetrahydropyrido[2,3-b]quinoxaline, Pyrido[2,3-b]quinoxaline,6,7,8,9-tetrahydro-

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWCHHPJMBRABA-UHFFFAOYSA-N

465530-68-1

6,7,8,9-tetrahydropyrido[3,4-b]imidazo[4,5-c]pyridine (0 suppliers)

6688-39-7

6,7,8,9-tetrahydropyrido[3,4-b]imidazo[4,5-c]pyridine-1-one (0 suppliers)

IUPAC Name: 3,6a,7,8,9,10-hexahydro-2H-imidazo[4,5-d][1,7]naphthyridin-1-ium 1-oxide | CAS Registry Number: 1346673-98-0
Synonyms: DA-45859

Molecular Formula:	C₉H₁₃N₄O+	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAFJIMSHYBEOIY-UHFFFAOYSA-N

1346673-98-0

6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,2'-[1,3]dioxolane]-9-one (2 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,5'-7,8-dihydro-6H-benzo[7]annulene]-9'-one | CAS Registry Number: 266997-77-7
Synonyms: ZINC95221046, FCH3050939, EN300-128337

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTLZIHUJDGTWMP-UHFFFAOYSA-N

266997-77-7

6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,2'-oxirane]-3'-carbonitrile (1 supplier)

IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1865500-12-4

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVCYQUSGXTXWGP-UHFFFAOYSA-N

1865500-12-4

6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,3'-piperidine] (3 suppliers)

IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,3'-piperidine] | CAS Registry Number: 1342594-49-3
Synonyms: 6,7,8,9-tetrahydrospiro[-benzo[7]annulene-5,3'-piperidine], 6,7,8,9-tetrahydrospiro[benzo[7]annulene-5,3'-piperidine], AKOS013543404, MCULE-2467963490, NE47722, Z1409409193

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRTZRQOJLYTCAQ-UHFFFAOYSA-N

1342594-49-3

6,7,8,9-Tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-thieno[1,2]pyrimido[4,5-a]azepin-11-one | CAS Registry Number: 120079-43-8
Synonyms: 6,7,8,9-tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one, AMQFTDAJYBYUIG-UHFFFAOYSA-, MolPort-028-926-185, KS-00003HU6, HTS003749, ZINC96511572, AKOS026674612, BS-4279, 4-thia-1,8-diazatricyclo[7.5.0.0^{3,7}]tetradeca-3(7),5,8-trien-2-one, InChI=1/C11H12N2OS/c14-11-10-8(5-7-15-10)12-9-4-2-1-3-6-13(9)11/h5,7H,1-4,6H2

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMQFTDAJYBYUIG-UHFFFAOYSA-N

120079-43-8

6,7,8,9-Tetrahydroxy-2-phenazinecarboxylic acid (1 supplier)

IUPAC Name: 6,9-dihydroxy-7,8-dioxo-5,10-dihydrophenazine-2-carboxylic acid | CAS Registry Number: 23774-11-0
Synonyms: 7-Carboxy-1,2,3,4-tetrahydroxyphenazine, AC1LCE00, CTK8H7509, 2-Phenazinecarboxylic acid, 6,7,8,9-tetrahydroxy-, 6,9-dihydroxy-7,8-dioxo-5,10-dihydrophenazine-2-carboxylic acid

Molecular Formula:	C₁₃H₈N₂O₆	Molecular Weight:	288.212420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NEBNBBMOESITKM-UHFFFAOYSA-N

23774-11-0

6,7,8-INDOLIZINETRIOL,1-ETHOXYOCTAHYDRO-,[1R-(1A,6BTA,7BTA,8A,8ABTA)]- (3 suppliers)

IUPAC Name: (1R,6R,7R,8R,8aR)-1-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol | CAS Registry Number: 157766-94-4
Synonyms: MPQOGQDRECTMME-HOTMZDKISA-N, 6,7,8-Indolizinetriol, 1-ethoxyoctahydro-, [1R-(1alpha,6b?ta,7b?ta,8alpha,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQOGQDRECTMME-HOTMZDKISA-N

157766-94-4

6,7,8-Isoquinolinetriol (1 supplier)

881426-35-3

6,7,8-Isoquinolinetriol, 1,1'-(2,5-thiophenediyl)bis[1,2,3,4-tetrahydro-,(1R,1'S)- (1 supplier)

881426-25-1

6,7,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-,dihydrobromide (1 supplier)

61999-82-4

6,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrobromide (1 supplier)

64779-02-8

6,7,8-Triazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid,2-methoxy-8-methyl-4-oxo-, diethyl ester (1 supplier)

68267-44-7

6,7,8-TRICHLORO 1,5-DIHYDRO IMIDAZO(2,1-B) QUINAZOLIN-2(3H)-ONE (0 suppliers)

6,7,8-Trichloro-3,3a,4,5-tetrahydro-2-oxo-3,5-methanobenzofuran-7a(2H)-carboxylic acid methyl ester (1 supplier)

Synonyms: AC1LCFO5, RQJMMZPORBYYBJ-UHFFFAOYSA-N, 3,5-Methanobenzofuran-7a(2H)-carboxylic acid, 6,7,8-trichloro-3,3a,4,5-tetrahydro-2-oxo-, methyl ester

Molecular Formula:	C₁₁H₉Cl₃O₄	Molecular Weight:	311.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQJMMZPORBYYBJ-UHFFFAOYSA-N

75420-32-5

6,7,8-Trichloro-4-hydroxy-1,5-naphthyridin-2(1H)-one (0 suppliers)

2918766-65-9

6,7,8-triethoxy-1h-quinazolin-4-one (0 suppliers)

IUPAC Name: 6,7,8-triethoxy-1H-quinazolin-4-one | CAS Registry Number: 54567-17-8
Synonyms: NSC319077, AC1L76XP, ZINC17122432, NSC-319077, 6,7,8-triethoxy-1H-quinazolin-4-one

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCAAEBALDRQXSA-UHFFFAOYSA-N

54567-17-8

6,7,8-TRIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 6,7,8-trifluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337794-65-6

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYIKBEGLHQKOPY-UHFFFAOYSA-N

1337794-65-6

6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 954579-56-7
Synonyms: 6,7,8-TRIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE, ZINC19261220, AKOS000149470, Z2255110296

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBSKUFPXZLFLMW-UHFFFAOYSA-N

954579-56-7

6,7,8-Trifluoro-1,4-dihydro-1-[(1S)-2-hydroxy-1-methylethyl]-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (2 suppliers)

110548-03-3

6,7,8-Trifluoro-1,4-dihydroquinolin-4-one (4 suppliers)

IUPAC Name: 6,7,8-trifluoro-1~{H}-quinolin-4-one | CAS Registry Number: 1020087-32-4
Synonyms: 6,7,8-trifluoro-1,4-dihydroquinolin-4-one, SCHEMBL1886773, MolPort-015-116-143, ZINC35731139, AKOS009580234, Z2756332553

Molecular Formula:	C₉H₄F₃NO	Molecular Weight:	199.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEOLWQHYWNESLY-UHFFFAOYSA-N

1020087-32-4

6,7,8-TRIFLUORO-1-(1-METHOXYCARBONYL-PROPYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

6,7,8-TRIFLUORO-1-(2-FLUORO-1-METHYL-ETHYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (0 suppliers)

6,7,8-TRIFLUORO-1-(2-FLUORO-CYCLOPROPYL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (0 suppliers)

6,7,8-Trifluoro-1-(2-Fluoro-Ethyl)-4-Oxo-1,4-Dihydro-Quinoline-3-Carboxylic Acid Ethyl Ester (6 suppliers)

IUPAC Name: ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylate | CAS Registry Number: 93969-13-2
Synonyms: ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylate, ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER, ZINC03883039, AC1NOH00, AC1Q34B3, CTK6F7022, MolPort-001-837-466, BB_SC-3267, BBL010030, STK711126, AKOS005174881, AG-A-12567, MCULE-4353828721

Molecular Formula:	C₁₄H₁₁F₄NO₃	Molecular Weight:	317.235653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDGNABAQEHQIFQ-UHFFFAOYSA-N

93969-13-2

6,7,8-Trifluoro-1-(formylmethylamino)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 6,7,8-trifluoro-4-oxo-1-(2-oxoethylamino)quinoline-3-carboxylate | CAS Registry Number: 100276-65-1
Synonyms: SCHEMBL10669008

Molecular Formula:	C₁₄H₁₁F₃N₂O₄	Molecular Weight:	328.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DDYIOTPTHBJIQF-UHFFFAOYSA-N

100276-65-1

6,7,8-TRIFLUORO-1-(HYDROXYMETHYL-METHYL-AMINO)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

6,7,8-trifluoro-2-tetralone (6 suppliers)

IUPAC Name: 6,7,8-trifluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 808144-34-5
Synonyms: 6,7,8-TRIFLUORO-2-TETRALONE, AG-H-25070, CTK5E8176, KB-73756, 2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEPKQIMKMVIHDQ-UHFFFAOYSA-N

808144-34-5

6,7,8-TRIFLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (3 suppliers)

IUPAC Name: 6,7,8-trifluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1260010-35-2
Synonyms: SCHEMBL17531953

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOGADDKNWLNVGB-UHFFFAOYSA-N

1260010-35-2

6,7,8-TRIFLUORO-4-OXO-1-(1-OXOPROPAN-2-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

6,7,8-Trifluoroisoquinoline (3 suppliers)

IUPAC Name: 6,7,8-trifluoroisoquinoline | CAS Registry Number: 1535288-37-9
Synonyms: 6,7,8-TRIFLUOROISOQUINOLINE, ZINC82767279

Molecular Formula:	C₉H₄F₃N	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FODLALJNENMOHB-UHFFFAOYSA-N

1535288-37-9

6,7,8-Trifluoroisoquinoline-1-carbonitrile (2 suppliers)

IUPAC Name: 6,7,8-trifluoroisoquinoline-1-carbonitrile | CAS Registry Number: 1369292-39-6
Synonyms: 6,7,8-TRIFLUOROISOQUINOLINE-1-CARBONITRILE, ZINC82766670

Molecular Formula:	C₁₀H₃F₃N₂	Molecular Weight:	208.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLIIZFVGOYKLFI-UHFFFAOYSA-N

1369292-39-6

6,7,8-Trifluoroisoquinoline-1-carboxylic acid (2 suppliers)

IUPAC Name: 6,7,8-trifluoroisoquinoline-1-carboxylic acid | CAS Registry Number: 1368397-06-1
Synonyms: ZINC82769951

Molecular Formula:	C₁₀H₄F₃NO₂	Molecular Weight:	227.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMAZKNMEBNZPQB-UHFFFAOYSA-N

1368397-06-1

6,7,8-Trifluoroquinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 6,7,8-trifluoro-1H-quinazolin-4-one | CAS Registry Number: 1564582-39-3
Synonyms: 6,7,8-trifluoroquinazolin-4-one

Molecular Formula:	C₈H₃F₃N₂O	Molecular Weight:	200.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLXFKNDPYXSBRW-UHFFFAOYSA-N

1564582-39-3

6,7,8-Trifluoroquinolin-3-amine (2 suppliers)

IUPAC Name: 6,7,8-trifluoroquinolin-3-amine | CAS Registry Number: 2090480-70-7
Synonyms: ZINC584882295

Molecular Formula:	C₉H₅F₃N₂	Molecular Weight:	198.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFSBBLONZXCVSC-UHFFFAOYSA-N

2090480-70-7

6,7,8-TRIFLUOROQUINOLINE (5 suppliers)

IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-6-[4-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5280-09-1
Synonyms: ZINC01876114, ZINC05885343, CID6767900

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTSZXBQJFJZQDB-UHFFFAOYSA-N

5280-09-1

6,7,8-Trihydroxy-2-(2-Phenethyl) chromone (2 suppliers)

IUPAC Name: (6S,7S,8S)-6,7,8-trihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 2803559-82-0
Synonyms: HY-N11968, DA-60491, CS-0890566, (6S ,7S ,8S )-5,6,7,8-Tetrahydro-6,7,8-trihydroxy-2-(2-phenylethyl)-4H -1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGSQMLYRQFFCSY-JYJNAYRXSA-N

2803559-82-0

6,7,8-Trihydroxy-3,4-dihydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,7,8-trihydroxy-3,4-dihydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1649978-70-0
Synonyms: CHEMBL4537106, SCHEMBL16431309, BDBM50534073, CS-0056295

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SOLHVMMAXFEAKH-UHFFFAOYSA-N

1649978-70-0

6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: methyl 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 642-30-8
Synonyms: STK559925, methyl 5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate, BAS 04238268, AC1Q5YWL, ChemDiv1_009053, AC1L3D5W, SureCN9678829, Oprea1_071402, MLS000551363, STOCK2S-80947, CTK8D8844, HMS612L11, MolPort-000-706-684, MolPort-001-995-486, HMS2172A09, EINECS 264-392-7, AR-1J5575, CCG-19513, AKOS000641515, AKOS005485371

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTIPYFGDNUVQTF-UHFFFAOYSA-N

642-30-8

6,7,8-trimethoxy-1,3a,4,14a-tetrahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione (1 supplier)

Synonyms: Steganone, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, AC1L1K0B, AC1Q6P3Y, LS-35399, PL031692, A19632, 3,4,5-TRIMETHOXY-11,18,20-TRIOXAPENTACYCLO[13.7.0.0(2),?.0?,(1)(3).0(1)?,(2)(1)]DOCOSA-1(22),2(7),3,5,15,17(21)-HEXAENE-10,14-DIONE

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHXMONVQVIGKEN-UHFFFAOYSA-N

41451-70-1

6,7,8-trimethoxy-1h-cinnolin-4-one (4 suppliers)

IUPAC Name: 6,7,8-trimethoxy-1H-cinnolin-4-one | CAS Registry Number: 1314399-89-7
Synonyms: 6,7,8-Trimethoxycinnolin-4-ol, MolPort-035-677-844, MFCD11109927, AKOS022175402, AK-26552, AJ-133111, DB-023236

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYCDNLGHNWCNTL-UHFFFAOYSA-N

1314399-89-7

6,7,8-Trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one (0 suppliers)

IUPAC Name: 7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 1421602-05-2
Synonyms: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one, ZINC82163970, AKOS033366612, MCULE-6208483444, NE36395, Z1463350070

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYOASJAGIOFJGD-UHFFFAOYSA-N

1421602-05-2

6,7,8-Trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (0 suppliers)

IUPAC Name: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 37015-26-2
Synonyms: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, ZINC20593959, AKOS005893632, MCULE-1950206622, NE31308, Z1455672629

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXKGSTKQWIGJQT-UHFFFAOYSA-N

37015-26-2

6,7,8-TRIMETHOXY-2,3A,4,5-TETRAHYDRO-3H-BENZO[G]INDAZOL-3-ONE (2 suppliers)

IUPAC Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one | CAS Registry Number: 57897-24-2
Synonyms: NSC252837, AIDS128273, AIDS-128273, CID318143, NSC 252837, 6,7,8-Trimethoxy-2,3a,4,5-tetrahydro-3H-benzo(g)indazol-3-one, 6,7,8-Trimethoxy-2,3a,4,5-tetrahydro-3H-benzo[g]indazol-3-one

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJMPXBTUAFUQAG-UHFFFAOYSA-N

57897-24-2

6,7,8-Trimethoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one (0 suppliers)

35241-09-9

6,7,8-trimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one (0 suppliers)

IUPAC Name: 6,7,8-trimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 53948-03-1
Synonyms: A829855, 6,7,8-trimethoxy-3-(4-methoxyphenyl)chromen-4-one, 6,7,8-TRIMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GTCWOWLTIKKFBI-UHFFFAOYSA-N

53948-03-1

6,7,8-Trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 6,7,8-trimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1268055-18-0
Synonyms: 6,7,8-trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, RL01331, AK132627, KB-44444

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVNWCSXTEFABGZ-UHFFFAOYSA-N

1268055-18-0

6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[2,3-e][1,3]oxathiine-2-thione (0 suppliers)

IUPAC Name: 6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[2,3-e][1,3]oxathiine-2-thione | CAS Registry Number: 35905-06-7
Synonyms: NSC185329, AGN-PC-0JOMYQ, AC1L703J, NSC-185329, 2,3,4-trimethoxy-5,10-dioxa-8-thiabicyclo[4.4.0]decane-9-thione

Molecular Formula:	C₁₀H₁₆O₅S₂	Molecular Weight:	280.361040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CUMAFERJQCQEFW-UHFFFAOYSA-N

35905-06-7

6,7,8-trimethoxy-4,5-dihydro-1h-benzo[g]indazole (0 suppliers)

IUPAC Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole | CAS Registry Number: 57897-19-5
Synonyms: NSC252836, AC1Q4EZR, AC1L7XG4, NSC-252836, 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole, 10,11,12-trimethoxy-3,4-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),4,10,12-pentaene

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XISORLVKKTYKTQ-UHFFFAOYSA-N

57897-19-5

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