6-Methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,6-methoxy-N-methyl-1H-Benzimidazole-2-ethanamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-Methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride (2 suppliers)

IUPAC Name: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 41566-67-0
Synonyms: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, AKOS026743178, Z1889799684

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYENFELWELQBNY-UHFFFAOYSA-N

41566-67-0

6-methoxy-N-methyl-1H-Benzimidazole-2-ethanamine (1 supplier)

IUPAC Name: 2-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1177309-65-7
Synonyms: Ambcb4009688, MolPort-016-630-923, AKOS006339513, MCULE-4842683532, AK106795, 2-(5-Methoxy-1H-benzo[d]imidazol-2-yl)-N-methylethanamine

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMNYXWBUIOGBTG-UHFFFAOYSA-N

1177309-65-7

6-Methoxy-N-methyl-1H-purin-2-amine (1 supplier)

IUPAC Name: 6-methoxy-N-methyl-7H-purin-2-amine | CAS Registry Number: 50704-44-4
Synonyms: N2,O6-Dimethylguanine, AC1LCJUA, 1H-Purin-2-amine, 6-methoxy-N-methyl-, CTK8I9304, JXSWDAFADOZSBN-UHFFFAOYSA-N, 6-methoxy-N-methyl-7H-purin-2-amine, 6-Methoxy-N-methyl-1H-purin-2-amine #, 9H-Purin-2-amine, 6-methoxy-N-methyl-

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXSWDAFADOZSBN-UHFFFAOYSA-N

50704-44-4

6-Methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine (1 supplier)

1188164-77-3

6-Methoxy-N-methyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine (1 supplier)

173070-31-0

6-Methoxy-N-methyl-5-nitropyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-methoxy-N-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 100114-07-6
Synonyms: AKOS022755526, AK670600

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVVITCOFNOPRHO-UHFFFAOYSA-N

100114-07-6

6-Methoxy-N-methylpyrazin-2-amine (2 suppliers)

IUPAC Name: 6-methoxy-~{N}-methylpyrazin-2-amine | CAS Registry Number: 1516709-09-3
Synonyms: SCHEMBL15360302, ZINC87840802, AKOS019427799

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTDGZTYCKKQAHV-UHFFFAOYSA-N

1516709-09-3

6-METHOXY-N-METHYLPYRIDIN-3-AMINE (5 suppliers)

IUPAC Name: 6-methoxy-N-methylpyridin-3-amine | CAS Registry Number: 61771-67-3
Synonyms: 6-methoxy-N-methylpyridin-3-amine, (6-Methoxy-pyridin-3-yl)-methyl-amine, SureCN883729, AC1Q40YH, CTK2D2599, MolPort-004-400-174, ZINC20035002, 3-Pyridinamine, 6-methoxy-N-methyl-, AKOS000253074, AB60608, AG-C-08535, MCULE-4702317984, AK-88658, AM101034, KB-45693, EN300-56091

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVRPZLLAQQVNEG-UHFFFAOYSA-N

61771-67-3

6-methoxy-N-methylpyridine-2-carboxamide (3 suppliers)

IUPAC Name: 6-methoxy-N-methylpyridine-2-carboxamide | CAS Registry Number: 1356543-02-6
Synonyms: SCHEMBL16987767, ZINC72233905, AKOS015830954, BS-33848, CS-0210839

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCVGNLBYAPQHKG-UHFFFAOYSA-N

1356543-02-6

6-Methoxy-N-phenyl-2H-chromene-3-carboxamide (3 suppliers)

IUPAC Name: 6-methoxy-N-phenyl-2H-chromene-3-carboxamide | CAS Registry Number: 338760-37-5
Synonyms: 6-methoxy-N-phenyl-2H-chromene-3-carboxamide, Bionet2_000248, HMS1364L06, ZINC1391483, MFCD00202072, AKOS015992915, 5G-379S, MCULE-2855996532, KS-0000393R

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QODWBBDFMHPEFW-UHFFFAOYSA-N

338760-37-5

6-Methoxy-N-phenylbenzo[d]thiazol-2-amine (2 suppliers)

IUPAC Name: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine | CAS Registry Number: 539811-75-1
Synonyms: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine, (6-METHOXY-BENZOTHIAZOL-2-YL)-PHENYL-AMINE, ZINC04061292, ChemDiv3_009743, AC1O7UT1, Oprea1_249053, Oprea1_346152, MLS000684724, CHEMBL1416387, MolPort-003-038-842, HMS1500K19, HMS2735H12, STL266219, AKOS017559887, MCULE-3152109392, IDI1_027653, AJ-47850, AK149083, SC-56855, SMR000323232

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFUYZYIHKRUKFV-UHFFFAOYSA-N

539811-75-1

6-methoxy-n-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)

IUPAC Name: 6-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-10-1
Synonyms: 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-N-(1-methylethyl)-, AC1MI3LP, AGN-PC-0KNWE6, CHEMBL149388, 1,2,3,4-Tetrahydro-6-methoxy-N-(1-methylethyl)-1-naphthalenamine, AKOS000228906, 6-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATYUFSPQFXDVJS-UHFFFAOYSA-N

52373-10-1

6-methoxy-n-propyl-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)

IUPAC Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-07-6
Synonyms: 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-N-propyl-, AC1MI3LG, AGN-PC-0KNWE3, CHEMBL147235, 1,2,3,4-Tetrahydro-6-methoxy-N-propyl-1-naphthalenamine, AKOS000181891, 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKOLGKCIUFRHQH-UHFFFAOYSA-N

52373-07-6

6-METHOXY-N-PROPYL-2-AMINOTETRALIN (1 supplier)

IUPAC Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 69788-83-6
Synonyms: SCHEMBL11488842

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZJPCRWKAXOBTN-UHFFFAOYSA-N

69788-83-6

6-Methoxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine (4 suppliers)

IUPAC Name: 6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 41949-23-9
Synonyms: 6-methoxy-N,N-dimethyl-1,3,5-triazine-2,4-diamine, 6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine, AC1LGE68, Oprea1_655816, SCHEMBL1576854, CTK7B2036, CWGBAMKHDKOACR-UHFFFAOYSA-N, MolPort-002-130-927, ZINC295277, ALBB-008858, BBL007689, STK330618, AKOS005172003, MCULE-9916107334, TR-010056, TR-060831, R3206, 2-amino-4-dimethylamino-6-methoxy-1,3,5-triazine

Molecular Formula:	C₆H₁₁N₅O	Molecular Weight:	169.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWGBAMKHDKOACR-UHFFFAOYSA-N

41949-23-9

6-methoxy-N2,N2-dimethylpyridine-2,5-diamine (3 suppliers)

IUPAC Name: 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine | CAS Registry Number: 1094927-54-4
Synonyms: 6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine, CS-0244866

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEOLFPULWLFLOJ-UHFFFAOYSA-N

1094927-54-4

6-Methoxy-N2-[(1-methyl-1H-pyrazol-3-yl)methyl]pyridine-2,5-diamine (2 suppliers)

IUPAC Name: 6-methoxy-2-N-[(1-methylpyrazol-3-yl)methyl]pyridine-2,5-diamine | CAS Registry Number: 1551994-68-3
Synonyms: 6-methoxy-N2-[(1-methyl-1H-pyrazol-3-yl)methyl]pyridine-2,5-diamine, AKOS021201370, ZINC213170589, Z2418615677

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCMDWTKWMYMDAU-UHFFFAOYSA-N

1551994-68-3

6-Methoxy-N2-phenylpyridine-2,3-diamine (3 suppliers)

IUPAC Name: 6-methoxy-2-N-phenylpyridine-2,3-diamine | CAS Registry Number: 6604-51-9
Synonyms: 2-phenylamino-3-amino-6-methoxypyridine, 6-METHOXY-N2-PHENYLPYRIDINE-2,3-DIAMINE, AC1NX5BD, SCHEMBL2267169, ZINC38171737, AKOS027332990, 6-Methoxy-2-(phenylamino)-3-pyridinamine, 6-methoxy-2-N-phenylpyridine-2,3-diamine

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATFIVLKHEYEYDI-UHFFFAOYSA-N

6604-51-9

6-METHOXY-N2-PHENYLPYRIDINE-2,3-DIAMINE HCL (3 suppliers)

IUPAC Name: 6-methoxy-2-N-phenylpyridine-2,3-diamine hydrochloride | CAS Registry Number: 94166-63-9
Synonyms: EINECS 303-359-4, CID5744297, 6-Methoxy-N2-phenylpyridine-2,3-diamine monohydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUJNXNJFDKXSSR-UHFFFAOYSA-N

94166-63-9

6-Methoxy-N4,N4-dimethylpyrimidine-2,4-diamine (0 suppliers)

71103-19-0

6-methoxy-N4-(2-(pyrrolidin-1-yl)ethyl)pyrimidine-2,4-diamine (1 supplier)

1937748-67-8

6-Methoxy-N4-methylpyridine-3,4-diamine (3 suppliers)

IUPAC Name: 6-methoxy-4-N-methylpyridine-3,4-diamine | CAS Registry Number: 1506476-48-7
Synonyms: 6-METHOXY-N4-METHYLPYRIDINE-3,4-DIAMINE, SCHEMBL24554040, AT34633

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHZRLQKVDOQBMB-UHFFFAOYSA-N

1506476-48-7

6-METHOXY-PYRAZINE-2-CARBONITRILE (1 supplier)

IUPAC Name: ethyl 6-methoxypyrazine-2-carboxylate | CAS Registry Number: 136309-08-5
Synonyms: 6-Methoxy-2-pyrazinecarboxylicacidethylester

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYOGJLQLLUNMRY-UHFFFAOYSA-N

136309-08-5

6-Methoxy-Pyrazinecarboxylicacid (9 suppliers)

IUPAC Name: 6-methoxypyrazine-2-carboxylic acid | CAS Registry Number: 24005-61-6
Synonyms: 6-methoxypyrazine-2-carboxylic acid, 6-Methoxy-2-pyrazinecarboxylic acid, AF-615/25002831, AC1LGB12, AC1Q5UE5, SureCN1760361, CTK0I7645, MolPort-002-344-628, Pyrazinecarboxylic acid, 6-methoxy-, ANW-58764, AR-1H2084, SBB086973, AKOS005264679, AB05020, AG-C-08537, QC-6789, 6-METHOXY-PYRAZINECARBOXYLIC ACID, AK-66990, KB-74021, 2-METHOXYPYRAZINE-6-CARBOXYLIC ACID

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWGSCFHUIFPLEI-UHFFFAOYSA-N

24005-61-6

6-Methoxy-pyrazolo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 6-methoxypyrazolo[1,5-a]pyridine | CAS Registry Number: 1427374-36-4
Synonyms: 6-Methoxypyrazolo[1,5-a]pyridine, SCHEMBL18338474, MFCD23710552, SB33573, J3.515.853G, C90961

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGDSXWDVBKRYGV-UHFFFAOYSA-N

1427374-36-4

6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1378686-25-9
Synonyms: AKOS023412976, NE63666, 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGPGKAMXDIQKIM-UHFFFAOYSA-N

1378686-25-9

6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1060724-63-1
Synonyms: methyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate, SCHEMBL3616031, MFCD20527608, SB30437, CS-0341253, 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCDJLEBYDRJYRO-UHFFFAOYSA-N

1060724-63-1

6-METHOXY-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-methoxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1356016-93-7
Synonyms: SCHEMBL359148, VGYKDJPYLUPHEA-UHFFFAOYSA-N, AKOS023560453, AK517163, 6-methoxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-methoxy-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGYKDJPYLUPHEA-UHFFFAOYSA-N

1356016-93-7

6-METHOXY-PYRAZOLO[1,5-B]PYRIDAZINE-3-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 6-methoxypyrazolo[1,5-b]pyridazine-3-carboxylate | CAS Registry Number: 1263279-79-3
Synonyms: methyl 6-methoxypyrazolo[1,5-b]pyridazine-3-carboxylate, TUDWUDDRDODQGU-UHFFFAOYSA-N, AKOS015902240, TC-072302, I14-13088

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUDWUDDRDODQGU-UHFFFAOYSA-N

1263279-79-3

6-METHOXY-PYRIDIN-2-YLZINC BROMIDE (5 suppliers)

IUPAC Name: zinc;6-methoxy-2H-pyridin-2-ide;bromide | CAS Registry Number: 352530-39-3
Synonyms: 6-methoxy-2-pyridylzinc bromide, CTK4H4069, AG-F-21744, KB-199526

Molecular Formula:	C₆H₆BrNOZn	Molecular Weight:	253.401940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSDIMTCPAWPVCZ-UHFFFAOYSA-M

352530-39-3

6-Methoxy-Pyridine-2-Carboxylic Acid (14 suppliers)

IUPAC Name: 6-methoxypyridine-2-carboxylic acid | CAS Registry Number: 26893-73-2
Synonyms: 6-Methoxypicolinic acid, Picolinic acid, 6-methoxy-, 679607_ALDRICH, MolPort-001-757-406, 6-Methoxypyridine-2-carboxylic acid, CID570891, OR1914, 2-Pyridinecarboxylic acid, 6-methoxy-, I02-0933

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSWBODXXZITTPO-UHFFFAOYSA-N

26893-73-2

6-Methoxy-Pyridine-2-Carboxylic Acid Hydrazide (9 suppliers)

IUPAC Name: 6-methoxypyridine-2-carbohydrazide | CAS Registry Number: 855784-42-8
Synonyms: ZINC04352711

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMZSCQXNOIDMCL-UHFFFAOYSA-N

855784-42-8

6-METHOXY-PYRIDINE-3-SULFONYL CHLORIDE (12 suppliers)

IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride | CAS Registry Number: 312300-42-8
Synonyms: 6-methoxypyridine-3-sulfonyl chloride, 3-(Chlorosulphonyl)-6-methoxypyridine, 6-Methoxypyridine-3-sulphonyl chloride, CTK1C1591, MolPort-016-582-333, ACN-P000642, 6-methoxy-3-pyridinesulfonyl chloride, AKOS006221170, 3-Pyridinesulfonylchloride, 6-methoxy-, 6-Methoxy-pyridine-3-sulfonyl chloride, AB28612, AG-F-03589, OR17013, RP04635, AK110755, KB-74023, 5-(CHLOROSULFONYL)-2-METHOXYPYRIDINE, AM20051059, Y5381, 6-METHOXYPYRIDIN-3-YLSULFONYL CHLORIDE

Molecular Formula:	C₆H₆ClNO₃S	Molecular Weight:	207.634740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMLIVJOTRYWHNY-UHFFFAOYSA-N

312300-42-8

6-methoxy-Pyrido[3,2-d]pyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 6-methoxy-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 1417555-17-9
Synonyms: Pyrido[3,2-d]pyrimidin-4(3H)-one, 6-methoxy-, SCHEMBL14358306, HZRRFLHKENYRFW-UHFFFAOYSA-N, ZINC79048197, 6-methoxypyrido[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZRRFLHKENYRFW-UHFFFAOYSA-N

1417555-17-9

6-methoxy-quinoline-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-methoxyquinoline-5-carbaldehyde | CAS Registry Number: 82060-64-8
Synonyms: SCHEMBL3374427, 6-methoxyquinoline-5-carbaldehyde, AKOS022882158

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZUATWYOXFZFIX-UHFFFAOYSA-N

82060-64-8

6-METHOXY-THIOCHROMAN-3-YLAMINE (6 suppliers)

IUPAC Name: 6-methoxy-3,4-dihydro-2H-thiochromen-3-amine | CAS Registry Number: 878807-47-7
Synonyms: SureCN9085563, CTK5F9099, 6-METHOXYTHIOCHROMAN-3-AMINE, AKOS006294900, AB18488, AG-H-54542, KB-45714, FT-0692901, 2H-1-Benzothiopyran-3-amine,3,4-dihydro-6-methoxy-, 6-METHOXY-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-3-AMINE

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWKGMNODNVRFFQ-UHFFFAOYSA-N

878807-47-7

6-Methoxy?quinoline?-2-carbox?aldehyde (8 suppliers)

IUPAC Name: 6-methoxyquinoline-2-carbaldehyde | CAS Registry Number: 89060-22-0
Synonyms: 6-methoxyquinoline-2-carbaldehyde, 2-Quinolinecarboxaldehyde, 6-methoxy-, 2-Carbonyl-6-methoxyquinoline, ZINC01526677, PubChem13952, ACMC-20lh6s, AC1LU7GA, SCHEMBL1337274, CTK3A2110, 6-Methoxy-2-quinolinecarbaldehyde, AYIIFDAAXPMDAG-UHFFFAOYSA-N, MolPort-002-507-353, BB_NC-1276, 6-methoxy-2-quinolinecarboxaldehyde, BBL011807, STK727296, AKOS005531012, MCULE-9024052302, 6-METHOXY-QUINOLINE-2-CARBALDEHYDE, W-4120

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYIIFDAAXPMDAG-UHFFFAOYSA-N

89060-22-0

6-Methoxy[1,5]naphthyridin-4-yl trifluoromethanesulfonate (0 suppliers)

IUPAC Name: (6-methoxy-1,5-naphthyridin-4-yl) trifluoromethanesulfonate | CAS Registry Number: 394223-86-0
Synonyms: SCHEMBL590466, 6-methoxy-1,5-naphthyridin-4-yl trifluoromethanesulfonate, PPZNNZQHBXZAPS-UHFFFAOYSA-N, ZINC114166479, 6-(methyloxy)-1,5-naphthyridin-4-yl trifluoromethanesulfonate, trifluoromethanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester, 1,1,1-trifluoromethane sulfonic acid 6-methoxy[1,5]naphthyridin-4-yl ester, 1,1,1-Trifluoromethanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester, 1,1,1-trifluoromethanesulfonic acid 6-methoxy[1,5]naphthyridin-4-yl ester, 6-Methoxy-1,5-naphthyridin-4-yl trifluoromethanesulfonate, AldrichCPR, Trifluoro-methanesulfonic acid 6-methoxy-[1,5]-naphthyridin-4-yl ester, trifluoro-methanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester, trifluoromethanesulphonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester, 1,1,1-Trifluoro-methanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester

Molecular Formula:	C₁₀H₇F₃N₂O₄S	Molecular Weight:	308.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PPZNNZQHBXZAPS-UHFFFAOYSA-N

394223-86-0

6-Methoxy[1,5]naphthyridine-4-carboxylic acid (2 suppliers)

1211522-19-8

6-Methoxy[1]benzofuro[3,2-d]pyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 6-methoxy-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 893554-94-4
Synonyms: 6-methoxy[1]benzofuro[3,2-d]pyrimidin-4(3H)-one, SCHEMBL73124, AS-9965

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPRMKWDXGLPXIR-UHFFFAOYSA-N

893554-94-4

6-METHOXYACRIDIN-3-AMINE (1 supplier)

IUPAC Name: N-(2-bromoprop-2-enyl)hexan-1-amine | CAS Registry Number: 90674-71-8
Synonyms: NSC53439, AC1L6BRA, NSC-53439, AKOS013504648, N-(2-bromoprop-2-enyl)hexan-1-amine, N-(2-bromoprop-2-en-1-yl)hexan-1-amine

Molecular Formula:	C₉H₁₈BrN	Molecular Weight:	220.149920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODDORZKYAMEFCE-UHFFFAOYSA-N

90674-71-8

6-methoxybenzo[1,3]dioxol-5-ol (1 supplier)

IUPAC Name: 6-methoxy-1,3-benzodioxol-5-ol | CAS Registry Number: 21505-18-0
Synonyms: AC1L48EQ, SureCN8111501, CTK1A5476, 6-methoxy-1,3-benzodioxol-5-ol

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFVGAKMITMMATA-UHFFFAOYSA-N

21505-18-0

6-methoxybenzo[a]pyrene (2 suppliers)

IUPAC Name: 6-methoxybenzo[a]pyrene | CAS Registry Number: 52351-96-9
Synonyms: 6-Methoxybenzo(a)pyrene, BRN 2468269, BENZO(a)PYRENE, 6-METHOXY-, AC1L23IF, 6-Methoxy-benzo[def]chrysene, 6-methoxybenzo[pqr]tetraphene, CHEMBL353009, CTK3I9347, LS-40032

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSXVWSFKNYMAPX-UHFFFAOYSA-N

52351-96-9

6-Methoxybenzo[b]thiophen-2-amine (3 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophen-2-amine | CAS Registry Number: 1104630-89-8
Synonyms: Benzo[b]thiophen-2-amine, 6-methoxy-, SCHEMBL1107212, CTK7A8525, 2-Amino-6-methoxybenzo[b]thiophene, ZINC75067745, AKOS022910925, KB-20221

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWMCGBUPASIGC-UHFFFAOYSA-N

1104630-89-8

6-METHOXYBENZO[B]THIOPHEN-3(2H)-ONE (8 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophen-3-one | CAS Registry Number: 5858-22-0
Synonyms: SureCN68574, CTK5A8559, AG-G-07438, KB-249018

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXEJVCIWCVCHOZ-UHFFFAOYSA-N

5858-22-0

6-Methoxybenzo[b]thiophen-3-amine (3 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophen-3-amine | CAS Registry Number: 165108-02-1
Synonyms: SCHEMBL8056400, 6-methoxy-1-benzothiophen-3-amine, AKOS027441509, ZINC126227570, Benzo[b]thiophen-3-amine, 6-methoxy-, AK503464

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLXPVRJDXWAAIV-UHFFFAOYSA-N

165108-02-1

6-methoxybenzo[b]thiophene (8 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophene | CAS Registry Number: 90560-10-4
Synonyms: Benzo[b]thiophene, 6-methoxy-, 6-Methoxybenzo[b]thiophene, zlchem 184, 6-Methoxy-benzothiophene, AGN-PC-00NHFL, SureCN155194, Benzo[b]thiophene,6-methoxy-, 1-benzothien-6-yl methyl ether, CTK3I1661, ZLB0175, AKOS016009085, AK109893, EN000477, KB-75289

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.224220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGDVDMKNSDCNGB-UHFFFAOYSA-N

90560-10-4

6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID (9 suppliers)

IUPAC Name: (6-methoxy-1-benzothiophen-2-yl)boronic acid | CAS Registry Number: 182133-35-3
Synonyms: AG-E-31974, 6-methoxybenzo[b]thiophen-2-ylboronic acid, (6-Methoxybenzo[b]thiophen-2-yl)boronic acid, SureCN225978, CTK4D8079, MolPort-019-904-058, ANW-67551, AKOS015950239, RL02321, AK-88099, KB-45670

Molecular Formula:	C₉H₉BO₃S	Molecular Weight:	208.041960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNRDOYJXKKKYSU-UHFFFAOYSA-N

182133-35-3

6-methoxybenzo[b]thiophene-2-carbaldehyde (4 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 1001203-26-4
Synonyms: SCHEMBL13632617, MolPort-023-278-141, AKOS006308153, 6-methoxy-1-benzothiophene-2-carbaldehyde, W-4377

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHVRCXIIFVHBFI-UHFFFAOYSA-N

1001203-26-4

6-methoxyBenzo[b]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 6-methoxy-1-benzothiophene-2-sulfonamide | CAS Registry Number: 96803-87-1
Synonyms: CHEMBL87939, SCHEMBL2089350, 6-methoxybenzothiophene-2-sulfonamide

Molecular Formula:	C₉H₉NO₃S₂	Molecular Weight:	243.302660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQQVPVSVESNUHO-UHFFFAOYSA-N

96803-87-1

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