6,7-Dimethoxy-3-{[(4-methylphenyl)amino]-methyl}-1,2-dihydroquinolin-2-one,6,7-DIMETHOXY-3-HYDROXY-1-METHYLISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products : Other

199901 to 199950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-Dimethoxy-3-{[(4-methylphenyl)amino]-methyl}-1,2-dihydroquinolin-2-one (5 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[(4-methylanilino)methyl]-1H-quinolin-2-one | CAS Registry Number: 947018-65-7
Synonyms: 6,7-dimethoxy-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one, 6,7-dimethoxy-3-{[(4-methylphenyl)amino]methyl}quinolin-2(1H)-one, KS-00001PXQ, HTS003467, MFCD11048782, ZINC13561344, AKOS000795108, BS-3690, MCULE-9799247183

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDQBLUPKQWJPNI-UHFFFAOYSA-N

947018-65-7

6,7-DIMETHOXY-3-HYDROXY-1-METHYLISOQUINOLINE (8 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one | CAS Registry Number: 16535-98-1
Synonyms: Bemarinone, Oprea1_011519, Oprea1_519383, IFLab1_004508, Orf 16600, CHEBI:139050, MolPort-001-834-999, MolPort-002-914-573, CID613013, ZINC08647778, IDI1_010263, 6,7-Dimethoxy-1-methyl-isoquinolin-3-ol, 6,7-Dimethoxy-1-methyl-3(2H)-isoquinolinone, 3(2H)-Isoquinolinone, 6,7-dimethoxy-1-methyl-, Isoquinolin-3(2H)-one, 6,7-dimethoxy-1-methyl-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJXMVLDOJZNMDG-UHFFFAOYSA-N

16535-98-1

6,7-DIMETHOXY-3-ISOCHROMANONE 98% (1 supplier)

6,7-Dimethoxy-3-isochromen-3-one (13 suppliers)

IUPAC Name: 6,7-dimethoxy-1,4-dihydroisochromen-3-one | CAS Registry Number: 16135-41-4
Synonyms: Maybridge1_002376, DivK1c_001128, NSC345781, CID335610, ZINC01580210, CDS1_000088, ST058763, 6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one, SR-01000643423-1

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

InChIKey: XEZRPKWKRMROBK-UHFFFAOYSA-N

16135-41-4

6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 249624-84-8
Synonyms: SBB017063, 6,7-Dimethoxy-3-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride, 6266-97-3, AC1L2KRQ, AC1Q4EZF, SureCN1011095, (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline, CTK0I7082, MolPort-003-733-226, KB-44504, ST50306938, M-2143, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-3-methyl-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRXUBSWMMKWIBE-UHFFFAOYSA-N

249624-84-8

6,7-DIMETHOXY-3-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (0 suppliers)

6,7-Dimethoxy-3-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride (11 suppliers)

IUPAC Name: 6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 6266-97-3
Synonyms: NSC 36661, CID22643, LS-85916, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-methylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFFAKYIZHAGJMU-UHFFFAOYSA-N

6266-97-3

6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 408312-82-3
Synonyms: 6,7-dimethoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one, AKOS013802244, CS-0243178

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBRBRTKBBDVNOL-UHFFFAOYSA-N

408312-82-3

6,7-DIMETHOXY-3-METHYL-1-BENZOFURAN-2-CARBOXYLIC ACID 95% (6 suppliers)

IUPAC Name: 6,7-dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 63445-53-4
Synonyms: 6,7-dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid, CBMicro_005048, AC1LF09I, Ambcb5110082, Oprea1_535018, SureCN11743904, CTK5B9234, MolPort-016-631-665, SMSF0003356, AG-G-35472, CB07082, BIM-0004896.P001

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPCXEGHLFLPDSP-UHFFFAOYSA-N

63445-53-4

6,7-Dimethoxy-3-methyl-1H-indole (1 supplier)

760213-02-3

6,7-dimethoxy-3-methyl-2-[(e)-2-nitroethenyl]-1-benzofuran (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-methyl-2-[(E)-2-nitroethenyl]-1-benzofuran | CAS Registry Number: 37714-49-1
Synonyms: R 5211, 6,7-Dimethoxy-3-methyl-2-(2-nitroethenyl)benzofuran, Benzofuran, 6,7-dimethoxy-3-methyl-2-(2-nitroethenyl)-, (Nitro-2 vinyl)-2 methyl-3 dimethoxy-6,7- benzofuranne [French], AC1O62X8, LS-35101, (Nitro-2 vinyl)-2 methyl-3 dimethoxy-6,7- benzofuranne, 6,7-dimethoxy-3-methyl-2-[(E)-2-nitroethenyl]-1-benzofuran

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCZHTVCQWUAXFZ-VOTSOKGWSA-N

37714-49-1

6,7-Dimethoxy-3-methyl-2H-chromen-2-one (1 supplier)

86818-97-5

6,7-DIMETHOXY-3-METHYL-3,4-DIHYDROISOQUINOLINE HCL (7 suppliers)

IUPAC Name: 6,7-dimethoxy-3-methyl-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 5884-29-7
Synonyms: NSC 36394, CID22177, LS-85535, 3,4-Dihydro-6,7-dimethoxy-3-methylisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNSFEYAWSFOOSN-UHFFFAOYSA-N

5884-29-7

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

IUPAC Name: 6,7-dimethoxy-3-methyl-3-phenyl-1,2-dihydroisoquinolin-4-one | CAS Registry Number: 19713-25-8
Synonyms: NSC146455, AC1Q6J8I, AC1L66L0, CTK4E2111, AR-1H0400, AG-J-94246, NSC-146455, 6,7-dimethoxy-3-methyl-3-phenyl-1,2-dihydroisoquinolin-4-one

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYMNINOLOHLJGW-UHFFFAOYSA-N

19713-25-8

6,7-Dimethoxy-3-methyl-5-propyl-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-methyl-5-propyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 213971-37-0
Synonyms: SCHEMBL8043165, GOFHNNSCJZKORF-UHFFFAOYSA-N, AKOS027336125, 3-Methyl-5-propyl-6,7-dimethoxytetralin-1-one, 3,4-Dihydro-6,7-dimethoxy-3-methyl-5-n-propyl-1(2H)-naphthalenone

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOFHNNSCJZKORF-UHFFFAOYSA-N

213971-37-0

6,7-Dimethoxy-3-methylbenzofuran (1 supplier)

33038-11-8

6,7-Dimethoxy-3-methylquinazoline-2,4(1H,3H)-dione (5 suppliers)

6,7-Dimethoxy-3-Nitro-2H-Chromene (5 suppliers)

IUPAC Name: 6,7-dimethoxy-3-nitro-2H-chromene | CAS Registry Number: 129142-21-8
Synonyms: 6,7-Dimethoxy-3-nitro-2H-chromene, AGN-PC-001TY8, CTK8B9107, ANW-62035, AKOS016004799, AK102537, KB-44505

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXGFJMDDTUXHDK-UHFFFAOYSA-N

129142-21-8

6,7-Dimethoxy-3-octyl-2-((2,4,6-trimethylbenzyl)thio)quinazolin-4(3H)-imine (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-octyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 860789-49-7
Synonyms: 2-[(mesitylmethyl)sulfanyl]-6,7-dimethoxy-3-octyl-4(3H)-quinazolinimine, 6,7-dimethoxy-3-octyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine, 6,7-dimethoxy-3-octyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]quinazolin-4-imine, AKOS005084078, ZINC100912905, MCULE-5211991030, 1W-0321

Molecular Formula:	C₂₈H₃₉N₃O₂S	Molecular Weight:	481.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICPDAMGIZDSVQM-UHFFFAOYSA-N

860789-49-7

6,7-dimethoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1448-88-0
Synonyms: SCHEMBL10479171, AKOS022664293, AKOS022961548, KB-285947, 2-quinoxalinecarboxylic acid,3,4-dihydro-6,7-dimethoxy-3-oxo-

Molecular Formula:	C₁₁H₁₀N₂O₅	Molecular Weight:	250.207500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEUNXJXAYDKPFL-UHFFFAOYSA-N

1448-88-0

6,7-DIMETHOXY-3-PHENETHYL-2-{[4-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4(3H)-QUINAZOLINIMINE (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-(2-phenylethyl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 691858-06-7
Synonyms: 6,7-dimethoxy-3-phenethyl-2-{[4-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(2-phenylethyl)-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine, 6,7-dimethoxy-3-(2-phenylethyl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine, AKOS005076226, ZINC100330680, MCULE-3450337812, 10R-0297

Molecular Formula:	C₂₆H₂₄F₃N₃O₂S	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VZUNELPNXAWMIS-UHFFFAOYSA-N

691858-06-7

6,7-dimethoxy-3-phenyl-2-sulfanylidene-1h-quinazolin-4-one (8 suppliers)

IUPAC Name: 6,7-dimethoxy-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 31485-66-2
Synonyms: 2,3-Dihydro-6,7-dimethoxy-3-phenyl-2-thioxo-1H-quinazolin-4-one, 6,7-dimethoxy-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 6,7-dimethoxy-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one, 6,7-dimethoxy-3-phenyl-2-sulfanyl-3-hydroquinazolin-4-one, AC1LE1PM, Oprea1_523129, Oprea1_617255, MLS000677489, CHEMBL1371890, STOCK2S-79304, STOCK3S-59186, CTK6J9811, MolPort-000-470-246, MolPort-000-745-180, HMS2588E13, ANW-55279, SBB071559, STK030575, STK081022, ZINC00199070

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKEYZNUDLQFDAL-UHFFFAOYSA-N

31485-66-2

6,7-Dimethoxy-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone (3 suppliers)

6,7-Dimethoxy-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (4 suppliers)

6,7-Dimethoxy-3-phenyl-2H-benzo[b][1,4]oxazin-2-one (1 supplier)

7134-72-7

6,7-dimethoxy-3-phenylisoquinoline (2 suppliers)

IUPAC Name: 6,7-dimethoxy-3-phenylisoquinoline | CAS Registry Number: 24285-10-7
Synonyms: Isoquinoline, 6,7-dimethoxy-3-phenyl-, 6,7-Dimethoxy-3-phenylisoquinolinium chloride, NSC304636, AGN-PC-0JM5Q4, MLS001360843, AC1L71F2, ISUPSL100300, SCHEMBL3318438, CHEMBL1706856, HWDYURZFTCCAGV-UHFFFAOYSA-N, HMS2224M21, HMS3355C11, NSC-304636, SMR001216325

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWDYURZFTCCAGV-UHFFFAOYSA-N

24285-10-7

6,7-Dimethoxy-3H-quinolin-4-one (6 suppliers)

6,7-Dimethoxy-4(1H)-quinazolinone (30 suppliers)

IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

13794-72-4

6,7-DIMETHOXY-4(3H)-QUINAZOLINONE, 97% (1 supplier)

6,7-dimethoxy-4(3H)-Quinolinone (11 suppliers)

IUPAC Name: 6,7-dimethoxy-3H-quinolin-4-one | CAS Registry Number: 304904-61-8
Synonyms: 6,7-Dimethoxy-3H-quinolin-4-one, 6,7-dimethoxyquinolin-4(3H)-one, SureCN5217067, CTK4G5316, ACN-C000690, 4(3H)-Quinolinone,6,7-dimethoxy-, 6,7-Dimethoxy-3H-quinolin-4-one;, WTI-11524, AKOS015852377, AG-F-00563, RL01360, AK-29705, KB-247423, I14-13811

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOPZXZSDYBVSQO-UHFFFAOYSA-N

304904-61-8

6,7-DIMETHOXY-4,4-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 57553-25-0
Synonyms: 6,7-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, MFCD27959684, AKOS016395960, MCULE-6849081786, NS-03950, 6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline;hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUZRKYKCEYHHHX-UHFFFAOYSA-N

57553-25-0

6,7-DIMETHOXY-4,4-DIMETHYL-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 6,7-dimethoxy-4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1226314-96-0
Synonyms: 6,7-dimethoxy-4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, MFCD16457648, AKOS016377267, MCULE-9675225087, NS-05024, 6,7-dimethoxy-4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSBSKOYHZJQRMM-UHFFFAOYSA-N

1226314-96-0

6,7-dimethoxy-4-(1H-pyrazol-4-yl)cinnoline (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-(1H-pyrazol-4-yl)cinnoline | CAS Registry Number: 947191-33-5
Synonyms: 6,7-DIMETHOXY-4-(1H-PYRAZOL-4-YL)CINNOLINE, SCHEMBL4795669, OTYJZELAUDBAIO-UHFFFAOYSA-N, A845051

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTYJZELAUDBAIO-UHFFFAOYSA-N

947191-33-5

6,7-Dimethoxy-4-(2-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-2-oxoethyl)-2H-chromen-2-one (2 suppliers)

IUPAC Name: 6,7-dimethoxy-4-[2-(5-methoxy-2,2-dimethylchromen-6-yl)-2-oxoethyl]chromen-2-one | CAS Registry Number: 2409597-27-7
Synonyms: 6,7-Dimethoxy-4-[2-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-2-oxoethyl]-2H-chromen-2-one, MFCD32220325, SY254196, E70126

Molecular Formula:	C₂₅H₂₄O₇	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULOUKPRTPPXNHJ-UHFFFAOYSA-N

2409597-27-7

6,7-dimethoxy-4-(2-phenyl-thiomorpholin-4-yl)-quinazoline (0 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinazolin-4-yl)-2-phenylthiomorpholine | CAS Registry Number: 1001939-89-4
Synonyms: 6,7-Dimethoxy-4-(2-phenyl-thiomorpholin-4-yl)-quinazoline, SCHEMBL1636837, CHEMBL3659659, BDBM98562, RFYPBJSGNUAGII-UHFFFAOYSA-N, US8492394, 1

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFYPBJSGNUAGII-UHFFFAOYSA-N

1001939-89-4

6,7-DIMETHOXY-4-(3,4,5-TRIMETHOXYBENZYL)ISOQUINOLINE METHANESULFONATE (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-ium; methanesulfonate | CAS Registry Number: 61189-94-4
Synonyms: CID43571, LS-85588, 6,7-Dimethoxy-4-(3,4,5-trimethoxybenzyl)isoquinoline methanesulfonate, ISOQUINOLINE, 6,7-DIMETHOXY-4-(3,4,5-TRIMETHOXYBENZYL)-, METHANESULFONATE

Molecular Formula:	C₂₂H₂₇NO₈S	Molecular Weight:	465.516680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BFHKEYVSEXRSNV-UHFFFAOYSA-N

61189-94-4

6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline (3 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline | CAS Registry Number: 7473-34-9
Synonyms: NSC400272, AC1L7Z2Z, NSC-400272

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZBBJVOUYOAOSR-UHFFFAOYSA-N

7473-34-9

6,7-DIMETHOXY-4-(3,4-DIMETHOXYBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide | CAS Registry Number: 32871-94-6
Synonyms: CID36268, LS-85559, 6,7-Dimethoxy-4-(3,4-dimethoxybenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(3,4-DIMETHOXYBENZYL)-, HYDROBROMIDE

Molecular Formula:	C₂₀H₂₂BrNO₄	Molecular Weight:	420.296980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSWASABLHWBNRH-UHFFFAOYSA-N

32871-94-6

6,7-DIMETHOXY-4-(3,4-DIMETHOXYBENZYL)ISOQUINOLINE METHANESULFONATE (1 supplier)

IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate | CAS Registry Number: 61189-93-3
Synonyms: CID43570, LS-85562, 6,7-Dimethoxy-4-(3,4-dimethoxybenzyl)isoquinoline methanesulfonate, ISOQUINOLINE, 6,7-DIMETHOXY-4-(3,4-DIMETHOXYBENZYL)-, METHANESULFONATE

Molecular Formula:	C₂₁H₂₅NO₇S	Molecular Weight:	435.490700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAHDTBUXPGQCEJ-UHFFFAOYSA-N

61189-93-3

6,7-dimethoxy-4-(3,4-dimethoxyphenoxy)quinoline (1 supplier)

190726-45-5

6,7-DIMETHOXY-4-(3,4-METHYLENEDIOXYBENZYL)ISOQUINOLINE METHANESULFONATE (4 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate | CAS Registry Number: 61189-95-5
Synonyms: CID43573, LS-85579, 6,7-Dimethoxy-4-(3,4-methylenedioxybenzyl)isoquinoline methanesulfonate, ISOQUINOLINE, 6,7-DIMETHOXY-4-(3,4-METHYLENEDIOXYBENZYL)-, METHANESULFONATE

Molecular Formula:	C₂₀H₂₁NO₇S	Molecular Weight:	419.448240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDLKKPBIESAWHJ-UHFFFAOYSA-N

61189-95-5

6,7-DIMETHOXY-4-(4'-AMINO-3'-IODOBENZYL)ISOQUINOLINE (2 suppliers)

IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-2-iodoaniline | CAS Registry Number: 104672-05-1
Synonyms: 6,7-I-Dmabi, (125I)-Dmabi, CID147068, 6,7-Dimethoxy-4-(4'-amino-3'-iodobenzyl)isoquinoline

Molecular Formula:	C₁₈H₁₇IN₂O₂	Molecular Weight:	420.244250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQNDBQLPKNBMHR-UHFFFAOYSA-N

104672-05-1

6,7-Dimethoxy-4-(4-aminophenoxy)quinoline (12 suppliers)

IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxyaniline | CAS Registry Number: 190728-25-7
Synonyms: AGN-PC-00CAMZ, SureCN167396, AKOS005261203, QC-2701, 4-(6,7-dimethoxyquinolin-4-yloxy)aniline, Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-, 4-(6,7-DIMETHOXY-QUINOLIN-4-YLOXY)-PHENYLAMINE

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXEQRXJATQUJSN-UHFFFAOYSA-N

190728-25-7

6,7-DIMETHOXY-4-(4-CHLOROBENZYL)ISOQUINOLINE (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 32871-99-1
Synonyms: 32872-00-7 (hydrobromide), ZINC00155668, CID36271, 6,7-Dimethoxy-4-(4-chlorobenzyl)isoquinoline, Isoquinoline, 4-((4-chlorophenyl)methyl)-6,7-dimethoxy-, 61189-88-6

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.778140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFQNWJXWPXVHAD-UHFFFAOYSA-N

32871-99-1

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

23982-35-6

6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylic acid (5 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 109933-59-7
Synonyms: 6,7-dimethoxy-4-(p-tolyl)-2-naphthoic acid, ChemDiv3_004567, AC1LEG57, STOCK3S-01143, MolPort-000-433-825, HMS1485P13, ZINC103568, SBB038949, STK706419, AKOS000266957, MCULE-5186176453, IDI1_022477, AK471093, EU-0080998, 8Z-7003, BRD-K54676255-001-01-7, Z56864355, F1260-1494

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZDRIGQKVUUJHD-UHFFFAOYSA-N

109933-59-7

6,7-dimethoxy-4-(4-nitrophenoxy)Quinoline (8 suppliers)

IUPAC Name: 6,7-dimethoxy-4-(4-nitrophenoxy)quinoline | CAS Registry Number: 190728-24-6
Synonyms: 6,7-dimethoxy-4-(4-nitrophenoxy)quinoline, SCHEMBL558651, YRYKZXCOGVCXBN-UHFFFAOYSA-N, ZINC95951531, AKOS016339143, MCULE-7733842835, AK342830, 6,7-dimethoxy-4-(4-nitrophenoxy)-quinoline, 6,7-dimethoxy-4-(4 nitro-phenoxy)-quinoline, 6,7-dimethoxy-4-(4-nitro-phenoxy)-quinoline

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRYKZXCOGVCXBN-UHFFFAOYSA-N

190728-24-6

6,7-dimethoxy-4-(4-piperidinyl)quinazoline (7 suppliers)

IUPAC Name: 6,7-dimethoxy-4-piperidin-4-ylquinazoline | CAS Registry Number: 916730-87-5
Synonyms: 6,7-Dimethoxy-4-(piperidin-4-yl)quinazoline, SCHEMBL3563598, PMEHPKCVIFNEOB-UHFFFAOYSA-N, MFCD22380100, AKOS027424977, AK476974, 6,7-Dimethoxy-4-piperidin-4-yl-quinazoline

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMEHPKCVIFNEOB-UHFFFAOYSA-N

916730-87-5

6,7-dimethoxy-4-(5-nitro-pyridin-2-yloxy)-quinoline (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline | CAS Registry Number: 417721-28-9
Synonyms: SureCN371888, CTK1D3658, Quinoline, 6,7-dimethoxy-4-[(5-nitro-2-pyridinyl)oxy]-

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DNNPNEUXPQCEDY-UHFFFAOYSA-N

417721-28-9

6,7-DIMETHOXY-4-(5-PHENYLPENTYL)-1H-INDOLE-2,3-DIONE (3 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-5-methyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 7327-14-2
Synonyms: B 506, NSC 126577, BRN 0980768, 1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-5-methyl-, 2-oxide, 2-(Bis(2-chloroethyl)amino)-5-methyl-1,3,2-oxazaphospholidine 2-oxide, n,n-bis(2-chloroethyl)-5-methyl-1,3,2-oxazaphospholidin-2-amine 2-oxide, SureCN10383146, AC1L405L, AC1Q6T85, AR-1K1252, NSC126577, NSC-126577, LS-99778, 1,2-Oxazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-5-methyl-, 2-oxide, 1,3,2-Oxazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-5-methyl-, 2-oxide, 1,3,2-Oxazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-5-methyl-, 2-oxide (9CI)

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOFSLGSIIWFEPT-UHFFFAOYSA-N

7327-14-2

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