6,7-dimethoxy-4-(6-morpholin-4-ylpyridin-3-yl)cinnoline,6,7-dimethoxy-4-(6-nitropyridin-3-yloxy)quinoline Suppliers & Manufacturers

CHEMICAL products : Other

199951 to 200000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-dimethoxy-4-(6-morpholin-4-ylpyridin-3-yl)cinnoline (0 suppliers)

IUPAC Name: 4-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]morpholine | CAS Registry Number: 947191-09-5
Synonyms: CHEMBL1956230, SCHEMBL5480778, DA-00415

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QVRHZUODWALBDT-UHFFFAOYSA-N

947191-09-5

6,7-dimethoxy-4-(6-nitropyridin-3-yloxy)quinoline (0 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(6-nitropyridin-3-yl)oxyquinoline | CAS Registry Number: 1000850-78-1
Synonyms: SCHEMBL166507, XARBNFHQFVCBFN-UHFFFAOYSA-N, 6,7-dimethoxy-4-[(6-nitro-3-pyridyl)oxy]quinoline

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XARBNFHQFVCBFN-UHFFFAOYSA-N

1000850-78-1

6,7-DIMETHOXY-4-(M-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 4-[(3-fluorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide | CAS Registry Number: 32871-43-5
Synonyms: CID36262, LS-85570, 6,7-Dimethoxy-4-(m-fluorobenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(m-FLUOROBENZYL)-, HYDROBROMIDE

Molecular Formula:	C₁₈H₁₇BrFNO₂	Molecular Weight:	378.235483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFNOGGDBLBKCIF-UHFFFAOYSA-N

32871-43-5

6,7-DIMETHOXY-4-(METHYLTHIO)CINNOLINE (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methylsulfanylcinnoline | CAS Registry Number: 6937-71-9
Synonyms: MLS002608157, NSC39363, AIDS124592, 6,7-Dimethoxy-4-(methylthio)cinnoline, AIDS-124592, CID236664, NSC 39363, SMR001526908

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEJBDYIGYWEPU-UHFFFAOYSA-N

6937-71-9

6,7-DIMETHOXY-4-(O-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 4-[(2-fluorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide | CAS Registry Number: 32871-42-4
Synonyms: CID36260, LS-85571, 6,7-Dimethoxy-4-(o-fluorobenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(o-FLUOROBENZYL)-, HYDROBROMIDE

Molecular Formula:	C₁₈H₁₇BrFNO₂	Molecular Weight:	378.235483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOJLCFLSMBZBU-UHFFFAOYSA-N

32871-42-4

6,7-DIMETHOXY-4-(P-(DIMETHYLAMINO)BENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: [4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]phenyl]-dimethylazanium bromide | CAS Registry Number: 74195-72-5
Synonyms: CID52974, LS-85568, 6,7-Dimethoxy-4-(p-(dimethylamino)benzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(p-(DIMETHYLAMINO)BENZYL)-, HYDROBROMIDE

Molecular Formula:	C₂₀H₂₃BrN₂O₂	Molecular Weight:	403.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTXXIELLFWHMPE-UHFFFAOYSA-N

74195-72-5

6,7-DIMETHOXY-4-(P-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide | CAS Registry Number: 32871-45-7
Synonyms: CID36264, LS-85572, 6,7-Dimethoxy-4-(p-fluorobenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(p-FLUOROBENZYL)-, HYDROBROMIDE

Molecular Formula:	C₁₈H₁₇BrFNO₂	Molecular Weight:	378.235483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSPGJARJNYKELQ-UHFFFAOYSA-N

32871-45-7

6,7-DIMETHOXY-4-(P-METHOXYBENZYL)ISOQUINOLINE HBR (2 suppliers)

IUPAC Name: 6,7-dimethoxy-4-[(4-methoxyphenyl)methyl]isoquinolin-2-ium bromide | CAS Registry Number: 61189-92-2
Synonyms: CID43568, LS-85575, 6,7-Dimethoxy-4-(p-methoxybenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(p-METHOXYBENZYL)-, HYDROBROMIDE

Molecular Formula:	C₁₉H₂₀BrNO₃	Molecular Weight:	390.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUVJYVSHHQDPQO-UHFFFAOYSA-N

61189-92-2

6,7-dimethoxy-4-(piperazin-1-yl)-9H-pyrimido[4,5-b]indole (4 suppliers)

IUPAC Name: 6,7-dimethoxy-4-piperazin-1-yl-9H-pyrimido[4,5-b]indole | CAS Registry Number: 106635-00-1
Synonyms: SCHEMBL2392382, QEYULVQHTAIOTP-UHFFFAOYSA-N, DB-059494, 6,7-dimethoxy-4-piperazino-9H-pyrimido[4,5-b]indole, 6,7-dimethoxy-4-(1-piperazinyl)-9H-Pyrimido[4,5-b]indole

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEYULVQHTAIOTP-UHFFFAOYSA-N

106635-00-1

6,7-Dimethoxy-4-(trifluoromethyl)- coumarin (10 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 151625-32-0
Synonyms: 6,7-Dimethoxy-4-(trifluoromethyl)coumarin, 2H-1-Benzopyran-2-one,6,7-dimethoxy-4-(trifluoromethyl)-, AC1LEMGK, ACMC-20n69o, 38828_FLUKA, CTK4C7135, AG-D-98663, FT-0620862, 6,7-dimethoxy-4-(trifluoromethyl)chromen-2-one

Molecular Formula:	C₁₂H₉F₃O₄	Molecular Weight:	274.192670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AUGARPZCYVFAFI-UHFFFAOYSA-N

151625-32-0

6,7-dimethoxy-4-(trifluoromethyl)-1h-quinolin-2-one (8 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 249736-95-6
Synonyms: 6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2(1H)-one, 6,7-dimethoxy-4-trifluoromethyl-2-(1H)-quinolone, AC1MDR2K, 6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one, SCHEMBL6678538, CTK8C2725, FDHBZTIGKGJGPF-UHFFFAOYSA-N, MolPort-002-052-246, ANW-68919, ZINC06665439, AKOS002377234, AJ-56559, AK-55160, BD216463, 4-trifluoro-methyl-6,7-dimethoxycarbostyril, 4CH-016946, ST50499154

Molecular Formula:	C₁₂H₁₀F₃NO₃	Molecular Weight:	273.207910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDHBZTIGKGJGPF-UHFFFAOYSA-N

249736-95-6

6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2(1H)-one (7 suppliers)

249736-39-4

6,7-Dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]quinazoline (10 suppliers)

IUPAC Name: 6,7-dimethoxy-4-[(3R)-3-quinoxalin-2-yloxypyrrolidin-1-yl]quinazoline | CAS Registry Number: 927691-21-2
Synonyms: 6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline, (R)-6,7-dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline, 2ovy, PubChem16363, AC1Q4F4W, SureCN2451079, CHEMBL219445, CHEBI:44804, 6,7-DIMETHOXY-4-[(3R)-3-(2-QUINOXALINYLOXY)-1-PYRROLIDINYL]QUINAZOLINE, DB08391, 6,7-Dimethoxy-4-pyrrolidylquinazoline 29, KB-198923, PFJ

Molecular Formula:	C₂₂H₂₁N₅O₃	Molecular Weight:	403.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UBIIFKJMNRPNMT-CQSZACIVSA-N

927691-21-2

6,7-dimethoxy-4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazoline (0 suppliers)

179688-83-6

6,7-DIMETHOXY-4-CINNOLINETHIOL (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1H-cinnoline-4-thione | CAS Registry Number: 5448-46-4
Synonyms: NSC17800, 4-Cinnolinethiol, 6,7-dimethoxy-, AIDS051070, AIDS-051070, NSC 17800, CID3001570

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCLJJPHBEOLSBA-UHFFFAOYSA-N

5448-46-4

6,7-DIMETHOXY-4-ETHYLCOUMARIN (2 suppliers)

IUPAC Name: 4-ethyl-6,7-dimethoxychromen-2-one | CAS Registry Number: 720674-01-1
Synonyms: 4-ethyl-6,7-dimethoxychromen-2-one, ST060215, 4-Ethyl-6,7-dimethoxy-2H-chromen-2-one, KCNPGHAGVLUKKB-UHFFFAOYSA-N, MFCD03412353, AKOS024283082, SY359160, 6,7-dimethoxy-4-ethylcoumarin, AldrichCPR, 2H-1-Benzopyran-2-one, 4-ethyl-6,7-dimethoxy-

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCNPGHAGVLUKKB-UHFFFAOYSA-N

720674-01-1

6,7-DIMETHOXY-4-ETHYLCOUMARIN 98% (1 supplier)

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE (6 suppliers)

IUPAC Name: 6,7-dimethoxy-3-nitro-1H-quinolin-4-one | CAS Registry Number: 205448-44-8
Synonyms: CTK4E4496, ZINC16697835, AG-E-50682, 6,7-dimethoxy-3-nitro-1H-quinolin-4-one, 4(1H)-Quinolinone,6,7-dimethoxy-3-nitro-, 6,7-Dimethoxy-3-nitro-1,4-dihydroquinolin-4-one, A814672

Molecular Formula:	C₁₁H₁₀N₂O₅	Molecular Weight:	250.207500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWHKUFJMQKYROB-UHFFFAOYSA-N

205448-44-8

6,7-dimethoxy-4-methyl-1,2-dihydroquinolin-2-one (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 88636-77-5
Synonyms: 6,7-dimethoxy-4-methylquinolin-2(1H)-one, 6,7-dimethoxy-4-methyl-1H-quinolin-2-one, SCHEMBL19146396, ZINC3944933, AKOS030627218, 4-Methyl-6,7-dimethoxyquinoline-2(1H)-one, Z2235681278

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLWBLPSNXJHNCS-UHFFFAOYSA-N

88636-77-5

6,7-dimethoxy-4-methyl-3-nitroquinoline (0 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methyl-3-nitroquinoline | CAS Registry Number: 70945-27-6
Synonyms: 6,7-Dimethoxy-4-methyl-3-nitroquinoline, YBVQVSSURNFYRY-UHFFFAOYSA-N, 3-Nitro-4-methyl-6,7-methoxyquinoline, AC1LDIEV, SCHEMBL246386, DA-04028, 6,7-Dimethoxy-4-methyl-3-nitroquinoline #

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBVQVSSURNFYRY-UHFFFAOYSA-N

70945-27-6

6,7-dimethoxy-4-methyl-3h-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 75339-73-0
Synonyms: NSC319967, AC1L77HV, ZINC1572301, AKOS022692084, NSC-319967, 6,7-dimethoxy-4-methyl-3H-2-benzofuran-1-one

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPRMQVVKNJQGFQ-UHFFFAOYSA-N

75339-73-0

6,7-DIMETHOXY-4-METHYL-CHROMAN-2-ONE (6 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methyl-3,4-dihydrochromen-2-one | CAS Registry Number: 104665-63-6
Synonyms: 6,7-dimethoxy-4-methyl-chroman-2-one, AGN-PC-00DUZ3, AKOS015966212, AC-20772, 2H-1-Benzopyran-2-one, 3,4-dihydro-6,7-dimethoxy-4-methyl-

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVCHQKXKFSGHIK-UHFFFAOYSA-N

104665-63-6

6,7-Dimethoxy-4-methylcoumarin (10 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methylchromen-2-one | CAS Registry Number: 4281-40-7
Synonyms: 316407_ALDRICH, 4-Methyl-6,7-dimethoxycoumarin, 38762_FLUKA, NSC688797, AIDS150754, AIDS-150754, Coumarin, 6,7-dimethoxy-4-methyl-, ZINC00140178, NSC 688797, NCI60_031995, 6,7-Dimethoxy-4-methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6,7-dimethoxy-4-methyl-, A2678/0114137

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBYDSYPGGDKWGZ-UHFFFAOYSA-N

4281-40-7

6,7-Dimethoxy-4-methylquinazoline (5 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methylquinazoline | CAS Registry Number: 4015-31-0
Synonyms: 6,7-dimethoxy-4-methylquinazoline, AC1N8IPH, AC1Q4EX0, SureCN1260737, AK-31010, 36010P

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVRQVBUDDJNGRF-UHFFFAOYSA-N

4015-31-0

6,7-dimethoxy-4-methylquinolin-3-amine (0 suppliers)

IUPAC Name: 6,7-dimethoxy-4-methylquinolin-3-amine | CAS Registry Number: 70945-28-7
Synonyms: WBADCENOPFXWQX-UHFFFAOYSA-N, AC1LD68S, SCHEMBL248603, AKOS022652958, 3-Amino-4-methyl-6,7-dimethoxyquinoline, 3-amino-6,7-dimethoxy-4-methylquinoline, DA-04027, 6,7-Dimethoxy-4-methyl-3-quinolinamine #

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBADCENOPFXWQX-UHFFFAOYSA-N

70945-28-7

6,7-Dimethoxy-4-methylquinoline (2 suppliers)

105908-35-8

6,7-DIMETHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 53977-29-0
Synonyms: 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylic acid, 26893-22-1, PubChem16182, AC1Q46ZD, SCHEMBL6143695, SCHEMBL9424983, CTK0J2980, MolPort-005-312-583, MolPort-011-531-482, OHEYCDPOWKNXLX-UHFFFAOYSA-N, BBL031801, STL373049, AKOS005185227, AKOS009318779, MCULE-4213198994, NE14882, KB-39101, TC-010544, ST51071641, EN300-37563

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHEYCDPOWKNXLX-UHFFFAOYSA-N

53977-29-0

6,7-Dimethoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 122234-41-7
Synonyms: SCHEMBL2910842, SCHEMBL9319842, ZINC62623511, AKOS012683102, AKOS023250582, 4-hydroxy-6,7-dimethoxy-2-quinolinecarboxylic acid

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXRBOXSGWWUUBX-UHFFFAOYSA-N

122234-41-7

6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (2 suppliers)

1432752-16-3

6,7-DIMETHOXY-4-PHENYL 1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHOLORIDE (6 suppliers)

IUPAC Name: 6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 78238-94-5
Synonyms: 6,7-Dimethoxy-4-phenyl 1,2,3,4-tetrahydroisoquinoline hydrocholoride, AKOS015960659, AC-11974

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNYXKIFRSJJSJE-UHFFFAOYSA-N

78238-94-5

6,7-Dimethoxy-4-phenylcoumarin (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-phenylchromen-2-one | CAS Registry Number: 1857-05-2
Synonyms: Methyldalbergin, ZINC01017928, AC1LO8GL, AGN-PC-0K2DNT, CTK8H3740, MolPort-003-822-953, LMPK12100006, 6,7-dimethoxy-4-phenylchromen-2-one, KB-284684, 2h-1-benzopyran-2-one,6,7-dimethoxy-4-phenyl-, 2H-1-Benzopyran-2-one, 6,7-dimethoxy-4-phenyl-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUZZVHCRHOIKOC-UHFFFAOYSA-N

1857-05-2

6,7-DIMETHOXY-4-PHENYLNAPHTHALENE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6,7-dimethoxy-4-phenylnaphthalene-2-carboxylic acid | CAS Registry Number: 109614-39-3
Synonyms: 6,7-dimethoxy-4-phenylnaphthalene-2-carboxylic acid, ZINC26467166, AKOS034833607, NS-05207

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGXPHANAXRNKGN-UHFFFAOYSA-N

109614-39-3

6,7-Dimethoxy-4-Piperazin-1-Yl-Quinazoline (11 suppliers)

IUPAC Name: 6,7-dimethoxy-4-piperazin-1-ylquinazoline | CAS Registry Number: 21584-72-5
Synonyms: 6,7-dimethoxy-4-piperazin-1-yl-quinazoline, PubChem6325, AC1MBY9L, SureCN2389420, CTK4E7202, MolPort-000-154-701, ANW-50776, AKOS002365161, AG-C-07379, AK-24064, BR-24064, 6,7-dimethoxy-4-piperazin-1-ylquinazoline, KB-247420, 6,7-dimethoxy-4-(1-piperazinyl)quinazoline, W4480, 6,7-dimethoxy-4-(piperazin-1-yl)quinazoline, Quinazoline,6,7-dimethoxy-4-(1-piperazinyl)-, A815502

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGQPTOFRZXUHHS-UHFFFAOYSA-N

21584-72-5

6,7-Dimethoxy-4-propyl-2H-chromen-2-one (1 supplier)

491873-86-0

6,7-dimethoxy-4-Quinolinecarbonitrile (0 suppliers)

IUPAC Name: 6,7-dimethoxyquinoline-4-carbonitrile | CAS Registry Number: 1035700-01-6
Synonyms: 6,7-dimethoxyquinoline-4-carbonitrile, SCHEMBL4299967, CMSQCVJWOZVATG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMSQCVJWOZVATG-UHFFFAOYSA-N

1035700-01-6

6,7-DIMETHOXY-4-SEMICARBAZIDO-2,4-DIETHYLAMINOQUINAZOLINE SEMIHYDRATE (4 suppliers)

IUPAC Name: [[2-(diethylamino)-6,7-dimethoxyquinazolin-4-yl]amino]urea | CAS Registry Number: 134749-28-3
Synonyms: CID3077567, LS-76591, 2-(2-(Diethylamino)-6,7-dimethoxy-4-quinazolinyl)hydrazinecarboxamide hemihydrate, 6,7-Dimethoxy-4-semicarbazido-2,4-diethylaminoquinazoline semihydrate, Hydrazinecarboxamide, 2-(2-(diethylamino)-6,7-dimethoxy-4-quinazolinyl)-, hemihydrate

Molecular Formula:	C₁₅H₂₂N₆O₃	Molecular Weight:	334.373580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SHMMKVWKZUQAJP-UHFFFAOYSA-N

134749-28-3

6,7-DIMETHOXY-4-SEMICARBAZIDO-2-ETHYLAMINOQUINAZOLINE (2 suppliers)

IUPAC Name: [[2-(ethylamino)-6,7-dimethoxyquinazolin-4-yl]amino]urea | CAS Registry Number: 134749-35-2
Synonyms: BRN 4819895, CID3077571, LS-76600, 6,7-Dimethoxy-4-semicarbazido-2-ethylaminoquinazoline, 2-(2-(Ethylamino)-6,7-dimethoxy-4-quinazolinyl)hydrazinecarboxamide, Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KDPJTIXABOWVBU-UHFFFAOYSA-N

134749-35-2

6,7-DIMETHOXY-4-SEMICARBAZIDO-2-HYDRAZINYLQUINAZOLINE HCL (4 suppliers)

IUPAC Name: [(2-hydrazinyl-6,7-dimethoxyquinazolin-4-yl)amino]urea hydrochloride | CAS Registry Number: 134749-27-2
Synonyms: CID3077565, LS-76604, 6,7-Dimethoxy-4-semicarbazido-2-hydrazinoquinazoline hydrochloride, 2-(2-Hydrazino-6,7-dimethoxy-4-quinazolinyl)hydrazinecarboxamide monohydrochloride, Hydrazinecarboxamide, 2-(2-hydrazino-6,7-dimethoxy-4-quinazolinyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₆ClN₇O₃	Molecular Weight:	329.742840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OMYJHUPLBMYONM-UHFFFAOYSA-N

134749-27-2

6,7-DIMETHOXY-4-SEMICARBAZIDOQUINAZOLINE HCL DIHYDRATE (2 suppliers)

IUPAC Name: [(6,7-dimethoxyquinazolin-4-yl)amino]urea hydrochloride | CAS Registry Number: 134749-18-1
Synonyms: CID3077559, LS-76597, 6,7-Dimethoxy-4-semicarbazidoquinazoline hydrochloride dihydrate, 2-(6,7-Dimethoxy-4-quinazolinyl)hydrazinecarboxamide monohydrochloride dihydrate, Hydrazinecarboxamide, 2-(6,7-dimethoxy-4-quinazolinyl)-, monohydrochloride, dihydrate

Molecular Formula:	C₁₁H₁₄ClN₅O₃	Molecular Weight:	299.713560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ORBCKUIUFKIKQG-UHFFFAOYSA-N

134749-18-1

6,7-Dimethoxy-4-trifluoromethanesulfonyloxycoumarin (2 suppliers)

836677-08-8

6,7-DIMETHOXY-5,8-DIHYDROXY FLAVONE (5 suppliers)

IUPAC Name: 5,8-dihydroxy-6,7-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 73202-52-5
Synonyms: 5,8-Dihydroxy-6,7-dimethoxyflavone, CID153441, LMPK12111431, 6,7-Dimethoxy-5,8-dihydroxy flavone

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXSYNUMMIWXLLC-UHFFFAOYSA-N

73202-52-5

6,7-dimethoxy-5,8-dioxonaphthalene-2-carbonitrile (5 suppliers)

IUPAC Name: 6,7-dimethoxy-5,8-dioxonaphthalene-2-carbonitrile | CAS Registry Number: 102632-06-4
Synonyms: AGN-PC-00M6Q8, SCHEMBL9314256, MolPort-022-396-695, AKOS022188748, AK148945, AJ-100447, 6,7-Dimethoxy-5,8-dioxo-5,8-dihydronaphthalene-2-carbonitrile, 2-Naphthalenecarbonitrile, 5,8-dihydro-6,7-dimethoxy-5,8-dioxo-

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKLIPQDBPRPIOP-UHFFFAOYSA-N

102632-06-4

6,7-dimethoxy-5-(2-oxochromen-7-yl)oxychromen-2-one (1 supplier)

IUPAC Name: 6,7-dimethoxy-5-(2-oxochromen-7-yl)oxychromen-2-one | CAS Registry Number: 127942-09-0
Synonyms: AGN-PC-0JNH4H, AC1L4BU8, 6,7-dimethoxy-5-(2-oxochromen-7-yl)oxy-chromen-2-one

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.320960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNIZHPQJWGNEIW-UHFFFAOYSA-N

127942-09-0

6,7-DIMETHOXY-5-(PHENYLMETHOXY)COUMARIN (3 suppliers)

IUPAC Name: 6,7-dimethoxy-5-phenylmethoxychromen-2-one | CAS Registry Number: 68691-84-9
Synonyms: 2-Ethyl-2-(4-tolyl)malonamide, 5-Benzyloxy-6,7-dimethoxycoumarin, CID149445, 2H-1-Benzopyran-2-one, 6,7-dimethoxy-5-(phenylmethoxy)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBZFOLVXVFNNFD-UHFFFAOYSA-N

68691-84-9

6,7-Dimethoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 6,7-dimethoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1306606-11-0
Synonyms: 6,7-dimethoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline, EN300-76972, ZINC68591444

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRMDQYGUJAOOAJ-UHFFFAOYSA-N

1306606-11-0

6,7-DIMETHOXY-5-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE,95% (1 supplier)

6,7-Dimethoxy-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid (1 supplier)

IUPAC Name: 6,7-dimethoxy-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid | CAS Registry Number: 1170695-07-4
Synonyms: 6,7-dimethoxy-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, Oprea1_120139, Oprea1_370509, BBL034841, STL421303, AKOS003259176, AKOS016383058, MCULE-4518611145, VS-12700, CS-0367286, 6,7-dimethoxy-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅S	Molecular Weight:	295.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFCRTXNWLFIBNE-UHFFFAOYSA-N

1170695-07-4

6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one (4 suppliers)

IUPAC Name: 6,7-dimethoxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 72916-61-1
Synonyms: O-Methylcedrelopsin, 2H-1-Benzopyran-2-one, 6,7-dimethoxy-8-(3-methyl-2-butenyl)-, AC1L4F9A, MLS000863618, MEGxp0_001971, CHEMBL1338393, SCHEMBL16352043, ACon1_000062, HMS2269J07, ZINC05158983, NCGC00168831-01, SMR000440767, NP-011191, BRD-K75323546-001-01-0

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNBURDJZOIAAHY-UHFFFAOYSA-N

72916-61-1

6,7-DIMETHOXY-8-(3-TERT-BUTYLAMINO-2-HYDROXYPROPOXY)-2H-1-BENZOPYRAN-2-ONE (3 suppliers)

IUPAC Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-6,7-dimethoxychromen-2-one | CAS Registry Number: 158142-98-4
Synonyms: DTHPB, CID3081336, 2H-1-Benzopyran-2-one, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-6,7-dimethoxy-, 6,7-Dimethoxy-8-(3-tert-butylamino-2-hydroxypropoxy)-2H-1-benzopyran-2-one

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HGKRELFXCLFPPX-UHFFFAOYSA-N

158142-98-4

6,7-dimethoxy-8-(6-methoxyisoquinolin-7-yl)oxy-isoquinoline (2 suppliers)

IUPAC Name: 6,7-dimethoxy-8-(6-methoxyisoquinolin-7-yl)oxyisoquinoline | CAS Registry Number: 87179-86-0
Synonyms: NSC377133, AC1L7VBF, CTK3E9882, NSC-377133, 6,7-dimethoxy-8-(6-methoxyisoquinolin-7-yl)oxyisoquinoline

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHIYVDAJUKMVRP-UHFFFAOYSA-N

87179-86-0

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