4-(6-methoxy-3-nitro-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester,4-(6-methoxy-3-nitropyridin-2-yl)but-3-yn-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61701 to 61750 of 199347 results Page:

1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240

PRODUCT NAME

CAS Registry Number

4-(6-methoxy-3-nitro-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

919100-18-8

4-(6-methoxy-3-nitropyridin-2-yl)but-3-yn-1-amine (1 supplier)

2517756-26-0

4-(6-methoxy-3-oxo-3H-pyrido[2,3-b]pyrazin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 4-(6-methoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)piperidine-1-carboxylate | CAS Registry Number: 1221275-94-0
Synonyms: SCHEMBL1711818, ZINC116908008

Molecular Formula:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNVSSIWAPOUQPZ-UHFFFAOYSA-N

1221275-94-0

4-(6-Methoxy-3-pyridinyl)benzaldehyde (0 suppliers)

4-(6-Methoxy-3-pyridinyl)benzoic acid (0 suppliers)

4-(6-Methoxy-3-pyridinyl)benzonitrile (0 suppliers)

4-(6-METHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)PHENYL METHYL ETHER (3 suppliers)

IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860789-40-8
Synonyms: 4-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether, 6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline, 6-methoxy-1-(4-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline, MLS000763846, CHEMBL1468340, HMS2703H19, ZINC4050991, AKOS005084048, MCULE-5675528458, SMR000336471, 1W-0302

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASDMBUDPVLVAHA-UHFFFAOYSA-N

860789-40-8

4-(6-Methoxy-4-methylquinolin-2-yl)morpholine (2 suppliers)

IUPAC Name: 4-(6-methoxy-4-methylquinolin-2-yl)morpholine | CAS Registry Number: 313496-49-0
Synonyms: 4-(6-Methoxy-4-methyl-2-quinolyl) morpholine, 6-methoxy-4-methyl-2-morpholin-4-ylquinoline, MLS000532170, AC1LGHZ5, Cambridge id 5175427, Oprea1_604179, Oprea1_717233, CHEMBL1363308, SCHEMBL13779241, MolPort-002-111-361, HMS2503E16, ZINC254836, STK524811, AKOS001483550, MCULE-2239142185, SMR000137111, ST50996005, 4-(6-methoxy-4-methylquinolin-2-yl)morpholine, 6-methoxy-4-methyl-2-(4-morpholinyl)quinoline, 6-methoxy-4-methyl-2-(morpholin-4-yl)quinoline

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALDXCMYZXVQBIB-UHFFFAOYSA-N

313496-49-0

4-(6-Methoxy-4-oxidoquinoxalin-2-yl)-3,3-dimethylbutanoic Acid (0 suppliers)

IUPAC Name: 4-(6-methoxy-4-oxidoquinoxalin-4-ium-2-yl)-3,3-dimethylbutanoic acid | CAS Registry Number: 77147-77-4
Synonyms: MLS000080463, SMR000037559, 4-(6-methoxy-4-oxidoquinoxalin-4-ium-2-yl)-3,3-dimethylbutanoic acid, 4-(6-methoxy-4-oxidoquinoxalin-2-yl)-3,3-dimethylbutanoic acid, 3-(3-carboxy-2,2-dimethylpropyl)-7-methoxyquinoxalin-1-ium-1-olate, cid_665203, CHEMBL1340938, BDBM41104, HMS2158M14, HMS3314D20, 3-(3-carboxy-2,2-dimethylpropyl)-7-methoxyquinoxaline 1-oxide, ZINC1304622, BBL011709, MFCD05668047, SBB013303, STK726466, AKOS001748976, VS-03022, 4-(4-hydroxy-6-methoxyquinoxalin-2-yl)-3,3-dimethylbutanoic acid, 4-(6-methoxy-4-oxido-2-quinoxalinyl)-3,3-dimethylbutanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCAOOSMLUZTAOT-UHFFFAOYSA-N

77147-77-4

4-(6-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)MORPHOLINEĂ‚Â (0 suppliers)

4-(6-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)MORPHOLINEĂ‚Â (0 suppliers)

4-(6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)but-3-enoic acid (0 suppliers)

2899205-80-0

4-(6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)butanoic acid (0 suppliers)

2899205-82-2

4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid (8 suppliers)

IUPAC Name: 5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate | CAS Registry Number: 436086-78-1
Synonyms: ZINC00380780, CID6949703

Molecular Formula:	C₁₃H₁₃N₂O₄S-	Molecular Weight:	293.318320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVBYUSBQMSXPKK-UHFFFAOYSA-M

436086-78-1

4-(6-METHOXY-NAPHTHALEN-2-YL)-BENZALDEHYDE (0 suppliers)

4-(6-METHOXY-NAPHTHALEN-2-YL)-BENZOIC ACID (0 suppliers)

4-(6-METHOXY-NAPHTHALEN-2-YL)-BENZONITRILE (0 suppliers)

4-(6-METHOXY-NAPHTHALEN-2-YL)-PHENYLAMINE (0 suppliers)

4-(6-METHOXY-NAPHTHALEN-2-YL)-THIAZOL-2-YL]-HYDRAZINE (0 suppliers)

4-(6-METHOXY-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE (5 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 195824-61-4
Synonyms: 4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine, F0018-0323, ZINC00245615, AC1N0OVS, Oprea1_428981, CTK0A0448, MolPort-000-163-568, AKOS005207776, AG-A-68268, MCULE-7426065538, 2-Thiazolamine, 4-(6-methoxy-2-naphthalenyl)-, 4-(6-Methoxy-2-naphthyl)-1,3-thiazol-2-amine, 4-(6-Methoxy-naphthalen-2-yl)-thiazol-2-ylamine

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

InChIKey: MFFKQMIPBHGUKM-UHFFFAOYSA-N

195824-61-4

4-(6-methoxy-pyrid-2-yloxy)-piperidine (0 suppliers)

IUPAC Name: 2-methoxy-6-piperidin-4-yloxypyridine | CAS Registry Number: 459819-30-8
Synonyms: SCHEMBL942374, ZINC6718320, AKOS012895215

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOWNYZRYOXSALD-UHFFFAOYSA-N

459819-30-8

4-(6-methoxy-quinazolin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 4-(6-methoxyquinazolin-4-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 1163128-07-1
Synonyms: SCHEMBL633987, LAYAXTDWDNDHBE-UHFFFAOYSA-N, ZINC114278985

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LAYAXTDWDNDHBE-UHFFFAOYSA-N

1163128-07-1

4-(6-methoxy-quinolin-4-yl)-piperidin-4-ol (0 suppliers)

IUPAC Name: 4-(6-methoxyquinolin-4-yl)piperidin-4-ol | CAS Registry Number: 1072828-05-7
Synonyms: SCHEMBL1223098

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYPWITRWCIZTKM-UHFFFAOYSA-N

1072828-05-7

4-(6-Methoxybenzo[d]thiazol-2-yl)-1,2,5-oxadiazol-3-amine (1 supplier)

IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 1517525-35-7
Synonyms: AKOS018067737, 4-(6-Methoxy-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine

Molecular Formula:	C₁₀H₈N₄O₂S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVGCLPWHIXPFLH-UHFFFAOYSA-N

1517525-35-7

4-(6-methoxynaphthalen-1-yl)-4-oxo-butanoic acid (2 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-1-yl)-4-oxobutanoic acid | CAS Registry Number: 81336-20-1
Synonyms: 4-(6-methoxynaphthalen-1-yl)-4-oxobutanoic acid, NSC148873, AC1Q5VPG, AC1L68WP, CTK3E9215, AR-1F6487, AG-J-62121, NSC-148873, Propionic acid, 3-(6-methoxy-1-naphthoyl)-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPNMFPDHXXSUBH-UHFFFAOYSA-N

81336-20-1

4-(6-Methoxynaphthalen-1-yl)butanoic acid (1 supplier)

IUPAC Name: 4-(6-methoxynaphthalen-1-yl)butanoic acid | CAS Registry Number: 31184-48-2
Synonyms: 4-(6-methoxynaphthalen-1-yl)butanoic Acid, SCHEMBL7821770, ZINC393198, AKOS022662447, MCULE-8176324501, 4-(6-methoxy-1-naphthyl)butanoic acid

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRWORCWLPMTPKX-UHFFFAOYSA-N

31184-48-2

4-(6-Methoxynaphthalen-2-yl)-1H-pyrrole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1096308-30-3
Synonyms: 4-(6-methoxynaphthalen-2-yl)-1H-pyrrole-3-carboxylic acid, SCHEMBL2456084, CTK7A8179, ZINC37245340, AKOS008129039, MCULE-5472264897, NE62040, EN300-53502, Z234893867

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDSDNHNWDSQGIK-UHFFFAOYSA-N

1096308-30-3

4-(6-METHOXYNAPHTHALEN-2-YL)-4-OXO-2-BUTENOIC ACID (4 suppliers)

IUPAC Name: (E)-4-(6-methoxynaphthalen-2-yl)-4-oxobut-2-enoic acid | CAS Registry Number: 129119-99-9
Synonyms: MNOB, CID6439273, 4-(6-Methoxynaphthalen-2-yl)-4-oxo-2-butenoic acid, (E)-4-(6-Methoxy-2-naphthalenyl)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-(6-methoxy-2-naphthalenyl)-4-oxo-, (E)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEVFGGMZYONYBJ-VOTSOKGWSA-N

129119-99-9

4-(6-METHOXYNAPHTHALEN-2-YL)-4-OXOBUTANOIC ACID (2 suppliers)

IUPAC Name: 4-phenyl-2-piperazin-1-ylquinoline | CAS Registry Number: 72320-58-2
Synonyms: 1-(4-Phenyl-2-quinolyl)piperazine, AD 2876, 4-phenyl-2-(piperazin-1-yl)quinoline, BRN 0806177, Quinoline, 4-phenyl-2-(1-piperazinyl)-, AC1L4XWU, AC1Q4YBZ, SureCN10465983, CTK5D5894, 4-phenyl-2-piperazin-1-ylquinoline, AR-1G4378, 4-Phenyl-2-(1-piperazinyl)quinoline, AG-K-01941, Quinoline,4-phenyl-2-(1-piperazinyl)-, KB-215192, LS-142094, 5-23-03-00092 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₉N₃	Molecular Weight:	289.374260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYLBRVQNLFMNLN-UHFFFAOYSA-N

72320-58-2

4-(6-Methoxynaphthalen-2-yl)-N,N-dimethylaniline (2 suppliers)

1254254-59-5

4-(6-METHOXYNAPHTHALEN-2-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)benzaldehyde | CAS Registry Number: 237069-43-1
Synonyms: 4-(6-Methoxy-naphthalen-2-yl)-benzaldehyde, CTK4F2078, ZINC36532587, AKOS011239945, AG-E-69531, 4-(6-methoxynaphthalen-2-yl)benzaldehyde, Benzaldehyde,4-(6-methoxy-2-naphthalenyl)-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTLDCEOMCAKRJL-UHFFFAOYSA-N

237069-43-1

4-(6-Methoxynaphthalen-2-yl)but-3-en-2-one (1 supplier)

4-(6-Methoxynaphthalen-2-yl)piperidine (0 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)piperidine | CAS Registry Number: 180161-06-2
Synonyms: 4-(6-METHOXYNAPHTHALEN-2-YL)PIPERIDINE, SCHEMBL5584716, AKOS000209243, A1-29141

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRMUGIJSYFRNGN-UHFFFAOYSA-N

180161-06-2

4-(6-Methoxyphthalen-2-yl)aniline (3 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)aniline | CAS Registry Number: 942475-09-4
Synonyms: 4-(6-Methoxy-naphthalen-2-yl)-phenylamine, CHEMBL3330529, CTK7A8184, ZINC15443420, AKOS011239944

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQWGXSRIAFDIBE-UHFFFAOYSA-N

942475-09-4

4-(6-Methoxyphthalen-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)benzonitrile | CAS Registry Number: 80493-89-6
Synonyms: 4-(6-Methoxy-naphthalen-2-yl)-benzonitrile, CTK7A8180, ZINC36532571, AKOS027445714

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLCUCSUSEOKTCX-UHFFFAOYSA-N

80493-89-6

4-(6-Methoxypicolinoyl)benzonitrile (3 suppliers)

IUPAC Name: 4-(6-methoxypyridine-2-carbonyl)benzonitrile | CAS Registry Number: 1187171-35-2
Synonyms: 2-(4-Cyanobenzoyl)-6-methoxypyridine, ZINC45028735, AKOS016019415

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPNPPBQTTXDDEY-UHFFFAOYSA-N

1187171-35-2

4-(6-Methoxypyrazin-2-yl)aniline (2 suppliers)

2163285-00-3

4-(6-methoxypyridazin-3-yl)-2,2-dimethylbut-3-ynoic acid (1 supplier)

2642971-37-5

4-(6-METHOXYPYRIDAZIN-3-YL)BENZALDEHYDE (4 suppliers)

IUPAC Name: 4-(6-methoxypyridazin-3-yl)benzaldehyde | CAS Registry Number: 127406-07-9
Synonyms: AGN-PC-003HT1, CTK4B5598, AG-D-57142, KB-238681

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLJSJSJWDPJXFH-UHFFFAOYSA-N

127406-07-9

4-(6-Methoxypyridazin-3-Yl)Benzoic Acid (3 suppliers)

IUPAC Name: 4-(6-methoxypyridazin-3-yl)benzoic acid | CAS Registry Number: 281232-88-0
Synonyms: 4-(6-methoxypyridazin-3-yl)benzoic Acid, SBB052798, AGN-PC-007GSZ, SureCN1867087, CTK4G0883, ANW-58551, AKOS015995523, AG-E-90059, 4-(6-Methoxypyridazin-3-yl)benzoicacid, AK-80265, KB-71600, 4-(6-Methoxy-pyridazin-3-yl)-benzoic acid, Benzoic acid,4-(6-methoxy-3-pyridazinyl)-

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNZFOYFVDMNGDM-UHFFFAOYSA-N

281232-88-0

4-(6-METHOXYPYRIDAZIN-3-YL)PHENYL]AMINE, 95+% (0 suppliers)

4-(6-methoxypyridin-2-yl)benzonitrile (4 suppliers)

IUPAC Name: 4-(6-methoxypyridin-2-yl)benzonitrile | CAS Registry Number: 1187163-92-3
Synonyms: 4-(6-Methoxy-2-pyridyl)benzonitrile, AKOS016017063, RL00719, AK132049, KB-34738

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVOUCSMAMRBLKH-UHFFFAOYSA-N

1187163-92-3

4-(6-methoxypyridin-2-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(6-methoxypyridin-2-yl)butan-2-one | CAS Registry Number: 497867-81-9
Synonyms: SCHEMBL4573420, ZINC83610012, AKOS017523565, 4-(6-Methoxy-2-pyridyl)-2-butanone, DA-42312, 2-Butanone, 4-(6-methoxy-2-pyridinyl)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNOACEAFWMPEEO-UHFFFAOYSA-N

497867-81-9

4-(6-Methoxypyridin-2-yl)phenol (4 suppliers)

IUPAC Name: 4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1269186-42-6
Synonyms: MolPort-016-617-157, ZINC65451860, AKOS026671068, MCULE-5878847602, AK192071

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVXKCCIUYQPGY-UHFFFAOYSA-N

1269186-42-6

4-(6-Methoxypyridin-2-yl)tetrahydro-2H-pyran-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(6-methoxypyridin-2-yl)oxane-4-carboxylic acid | CAS Registry Number: 1439896-31-7
Synonyms: 4-(6-Methoxypyridin-2-yl)oxane-4-carboxylic acid, ZINC75091601, AKOS027393458

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBEIWOYVXVDWCB-UHFFFAOYSA-N

1439896-31-7

4-(6-methoxypyridin-2-yl)thiomorpholine (1 supplier)

2741925-68-6

4-(6-Methoxypyridin-2-yl)thiophene-2-carbaldehyde (3 suppliers)

IUPAC Name: 4-(6-methoxypyridin-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1951444-52-2
Synonyms: AKOS027372636, ZINC390825165

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUNAFLPZLZJHSC-UHFFFAOYSA-N

1951444-52-2

4-(6-Methoxypyridin-3-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1038337-28-8
Synonyms: 4-(6-methoxypyridin-3-yl)-4H-1,2,4-triazole-3-thiol, 4-(6-methoxypyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, ZINC20583447, AKOS008119592, AKOS009282347, MCULE-4711747323, NE39816, EN300-69237, Z1258992468

Molecular Formula:	C₈H₈N₄OS	Molecular Weight:	208.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSREVJQINTRFZ-UHFFFAOYSA-N

1038337-28-8

4-(6-methoxypyridin-3-yl)benzenamine (6 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)aniline | CAS Registry Number: 835876-03-4
Synonyms: 4-(6-Methoxy-pyridin-3-yl)-phenylamine, SureCN3077045, CTK5F0877, AGN-PC-009262, ZINC21987483, 4-(6-methoxypyridin-3-yl)phenylamine, AKOS011049724, AG-H-33586, AC-17783, Benzenamine,4-(6-methoxy-3-pyridinyl)-, Benzenamine, 4-(6-methoxy-3-pyridinyl)-, KB-238683, Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKOVYXIZFGSIPF-UHFFFAOYSA-N

835876-03-4

4-(6-Methoxypyridin-3-yl)benzene-1,2-diamine (1 supplier)

2003512-57-8

61701 to 61750 of 199347 results Page:

1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240