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CHEMICAL products : Other
204901 to 204950 of 313737 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 [4099] 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Dimethylamino-ethoxy)-nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile | CAS Registry Number: 261715-35-9
Synonyms: F2147-0176, 6-[2-(dimethylamino)ethoxy]pyridine-3-carbonitrile, SCHEMBL7396497, ZINC26422633, AKOS005208562, MCULE-2101156343, 6-(2-Dimethylaminoethoxy)-nicotinonitrile, 6-[2-(Dimethylamino)ethoxy]nicotinonitrile, 6-(2-DIMETHYLAMINO-ETHOXY)-NICOTINONITRILE

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOQXCHBJASLFFG-UHFFFAOYSA-N

261715-35-9
6-(2-dimethylaminoethoxy)-1-tetralone (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 62325-06-8
Synonyms: SureCN4141643, CTK2C2306, AKOS011106052, 1(2H)-Naphthalenone, 6-[2-(dimethylamino)ethoxy]-3,4-dihydro-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAIDTRYYHGGEMP-UHFFFAOYSA-N

62325-06-8
6-(2-Dimethylaminoethoxy)-2-naphthoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]naphthalene-2-carboxylic acid | CAS Registry Number: 210304-63-5
Synonyms: SCHEMBL8134642, ZINC137345874, DA-43289

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVCCSRZSPKUCMG-UHFFFAOYSA-N

210304-63-5
6-(2-DIMETHYLAMINOETHYL)-6H-INDOLO[2,3-B]-QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine | CAS Registry Number: 25681-09-8
Synonyms: 6-Daeiq, AIDS209417, AIDS-209417, CID135746, (2-Indolo[2,3-b]quinoxalin-6-yl-ethyl)-dimethyl-amine, 6-(2-Dimethylaminoethyl)-6H-indolo(2,3-b)-quinoxaline, 6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N-dimethyl-

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASPCGJCAQYNHEN-UHFFFAOYSA-N

25681-09-8
6-(2-dimethylaminoethyl-(thiophen-2-ylmethyl)amino)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethyl-(thiophen-2-ylmethyl)amino]pyridin-3-ol | CAS Registry Number: 110999-52-5
Synonyms: ACMC-20mdvt, AC1L4CCB, CTK0I3075, 6-[2-dimethylaminoethyl(thiophen-2-ylmethyl)amino]pyridin-3-ol, 6-{[2-(dimethylamino)ethyl](thiophen-2-ylmethyl)amino}pyridin-3-ol

Molecular Formula: C14H19N3OSMolecular Weight: 277.385160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFVPKFUBODIZMN-UHFFFAOYSA-N

110999-52-5
6-(2-Ethoxy-2-oxoethyl)picolinic acid (1 supplier)2092619-34-4
6-(2-Ethoxy-4-formylphenoxy)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxy-4-formylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 676495-31-1
Synonyms: SCHEMBL3690785, GHVWADGVEANDSS-UHFFFAOYSA-N, MolPort-035-689-031, AKOS024261238, AK155736, AJ-142014, 6-(2-Ethoxy-4-formyl-phenoxy)-nicotinonitrile

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHVWADGVEANDSS-UHFFFAOYSA-N

676495-31-1
6-(2-ethoxyanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-06-2
Synonyms: NSC212336, AC1L7G1J, NSC-212336, 6-(2-ethoxyanilino)-1H-pyrimidine-2,4-dione

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QZCMBCZTZZDKCT-UHFFFAOYSA-N

21333-06-2
6-(2-ETHOXYCARBONYL-PROPEN-3-YL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS002420, CHEBI:373032, AIDS-002420, CID452816, 2-(8-Methyl-1-oxo-1,2,8,9-tetrahydro-6H-2,7,9a-triaza-benzo[cd]azulen-7-ylmethyl)-acrylic acid ethyl ester, 6-(2-Ethoxycarbonyl-propen-3-yl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(2-Ethoxycarbonyl-propen-3-yl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepine-6(7H)-propanoic acid, 1,2,4,5-tetrahydro-5-methyl-alpha-methylene-2-oxo-, ethyl ester, Imidazo[4,5,1-jk][1,4]benzodiazepine-6(7H)-propanoic acid, 1,2,4,5-tetrahydro-5-methyl-.alpha.-methylene-2-oxo-, ethyl ester

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGNNXDORPMXXML-UHFFFAOYSA-N

132933-15-4
6-(2-ethoxyethoxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyethoxy)pyridin-3-amine | CAS Registry Number: 52025-38-4
Synonyms: BRN 0141138, 3-Amino-6-(2-ethoxyethoxy)pyridine, 3-Pyridinamine, 6-(2-ethoxyethoxy)-, Pyridine, 3-amino-6-(2-ethoxyethoxy)-, AC1MI8RS, AGN-PC-0KO9PF, SCHEMBL4898543, CTK6G3935, AKOS000159567, AG-C-60398, LS-130227, 4-22-00-05577 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWJYTIVAFIOMLJ-UHFFFAOYSA-N

52025-38-4
6-(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30354-97-3
Synonyms: ST51029156, AC1L1SLR, AGN-PC-0JKO2H, ZINC02011203, AKOS024381486

Molecular Formula: C7H13N5OMolecular Weight: 183.211020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOGWVNFDXCZKJX-UHFFFAOYSA-N

30354-97-3
6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69025-09-8
Synonyms: 6-(2-Ethoxyphenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)-, AC1MHJMA, LS-129956

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBSQPEHNZUQFAQ-UHFFFAOYSA-N

69025-09-8
6-(2-ethoxyphenyl)-2-methylpyrimidin-4-amine (1 supplier)1479346-07-0
6-(2-ethoxyphenyl)-2-methylpyrimidin-4-ol (1 supplier)1988435-68-2
6-(2-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)1492717-32-4
6-(2-ETHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-(2-ethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 940681-21-0
Synonyms: AKOS002999381, HE062498

Molecular Formula: C17H18N2O3SMolecular Weight: 330.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHYUPHUVLDPPU-UHFFFAOYSA-N

940681-21-0
6-(2-ETHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891653-89-7
Synonyms: AKOS022251068

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVQIMWFZPWVPKX-UHFFFAOYSA-N

891653-89-7
6-(2-ETHOXYPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyphenyl)-6-oxohexanoic acid | CAS Registry Number: 898791-61-2
Synonyms: CTK5G6816, AKOS016022787, AG-H-67118, KB-198751

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPCSSLMUAIZEMT-UHFFFAOYSA-N

898791-61-2
6-(2-ethoxyphenyl)pyridazin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1156362-71-8
Synonyms: 6-(2-ethoxyphenyl)pyridazin-3(2H)-one, ZINC36168284, AKOS009606435, AKOS026714071, F1967-3119, F1967-3128

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYRFXXQXZXEUBX-UHFFFAOYSA-N

1156362-71-8
6-(2-ethoxyphenyl)pyridazine-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 1699989-52-0
Synonyms: AKOS026714090, AKOS026714110, ZINC300052678, 6-(2-ethoxyphenyl)pyridazine-3(2H)-thione, F1967-3150, F1967-3180

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPIUNMRPOVDLBB-UHFFFAOYSA-N

1699989-52-0
6-(2-ethoxyphenyl)pyrimidin-4-amine (1 supplier)1142005-24-0
6-(2-ethoxyphenyl)pyrimidin-4-ol (1 supplier)1696565-55-5
6-(2-ethoxyphenyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)1496418-39-3
6-(2-Ethyl-1-piperidinyl)-3-pyridinamine (1 supplier)
6-(2-Ethyl-1h-imidazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethylimidazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1502189-78-7
Synonyms: 6-(2-ETHYL-1H-IMIDAZOL-1-YL)PYRIDINE-3-CARBALDEHYDE, AKOS019198189

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGLMHQCXDIRTEQ-UHFFFAOYSA-N

1502189-78-7
6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)2306264-71-9
6-(2-ethyl-5-nitro-3-propylimidazol-4-yl)sulfanyl-7h-purine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-ethyl-5-nitro-3-propylimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 4526-64-1
Synonyms: AC1N1L4G, NSC346587, NSC-346587, 6-(2-ethyl-5-nitro-3-propylimidazol-4-yl)sulfanyl-7H-purine, 1H-Purine, 6-[(2-ethyl-4-nitro-1-propyl-1H-imidazol-5-yl)thio]-

Molecular Formula: C13H15N7O2SMolecular Weight: 333.368900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXOPOAKIXAXPKT-UHFFFAOYSA-N

4526-64-1
6-(2-ethylanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21416-56-8
Synonyms: NSC210506, AC1L7DCK, CHEMBL125891, NSC-210506, 6-(2-ethylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZAABNWCKGXIFJ-UHFFFAOYSA-N

21416-56-8
6-(2-ETHYLCYCLOHEXYLOXY)HEXANAL (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethylcyclohexyl)oxyhexanal | CAS Registry Number: 1383153-50-1
Synonyms: 6-(2-Ethylcyclohexyloxy)hexanal

Molecular Formula: C14H26O2Molecular Weight: 226.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGDYFXCYLBUGOR-UHFFFAOYSA-N

1383153-50-1
6-(2-Ethylhydrazin-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethylhydrazinyl)pyridine-3-carboxamide | CAS Registry Number: 2060006-18-8
Synonyms: ZINC536952514

Molecular Formula: C8H12N4OMolecular Weight: 180.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJLCMQJTPQTRTJ-UHFFFAOYSA-N

2060006-18-8
6-(2-ethylimidazol-1-yl)-n-(propan-2-ylideneamino)pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine | CAS Registry Number: 75792-86-8
Synonyms: BRN 5960910, 3-(2-Isopropylidenehydrazino)-6-(2-ethylimidazol-1-yl)pyridazine, ACETONE, 2-(6-(2-ETHYL-1-IMIDAZOLYL)-3-PYRIDAZINYL)HYDRAZONE, 3(2H)-Pyridazinone, 6-(2-ethyl-1H-imidazol-1-yl)-, (1-methylethylidene)hydrazone, AC1L1EQU, CHEMBL155742, SCHEMBL11175914, LS-13191, Acetone [6-(2-ethyl-1H-imidazol-1-yl)pyridazin-3-yl]hydrazone, 3-(2-ethyl-1H-imidazol-1-yl)-6-[2-(propan-2-ylidene)hydrazinyl]pyridazine, 6-(2-ethylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine

Molecular Formula: C12H16N6Molecular Weight: 244.295640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JACDMTQGDOGNFY-UHFFFAOYSA-N

75792-86-8
6-(2-EthyliMidazol-1-yl)pyridine-2-boronic acid (2 suppliers)
Compound Structure IUPAC Name: [6-(2-ethylimidazol-1-yl)pyridin-2-yl]boronic acid | CAS Registry Number: 1310404-09-1
Synonyms: SCHEMBL2556317, AKOS015942591, AK188331, (6-(2-Ethyl-1H-imidazol-1-yl)pyridin-2-yl)boronic acid

Molecular Formula: C10H12BN3O2Molecular Weight: 217.035 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCYZQKZNNZKTTH-UHFFFAOYSA-N

1310404-09-1
6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-(2-ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1461869-44-2
Synonyms: AKOS019786016, MCULE-7469590422, SEL11800815, EN300-150826

Molecular Formula: C16H24N2Molecular Weight: 244.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYPCBMHDMVCDDU-UHFFFAOYSA-N

1461869-44-2
6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(2-ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline;dihydrochloride | CAS Registry Number: 1461715-38-7
Synonyms: 6-(2-ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride, MCULE-4788728312, NE27968, Z1649893336

Molecular Formula: C16H26Cl2N2Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTDVYGDZDJADPW-UHFFFAOYSA-N

1461715-38-7
6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-amine (1 supplier)1525702-69-5
6-(2-ethylpiperidin-1-yl)-n,2-dimethylpyrimidin-4-amine (1 supplier)1508722-00-6
6-(2-ethylpiperidin-1-yl)-n-methylpyrimidin-4-amine (1 supplier)1542908-02-0
6-(2-Ethylpiperidin-1-yl)nicotinic Acid (1 supplier)1094775-92-4
6-(2-ethylpiperidin-1-yl)pyridazin-3-amine (1 supplier)1597624-79-7
6-(2-ethylpiperidin-1-yl)pyridazin-3-ol (1 supplier)2090882-66-7
6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxylic acid | CAS Registry Number: 1183630-81-0
Synonyms: AKOS010007471, F1967-5268

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMHSWHDJOXCMGK-UHFFFAOYSA-N

1183630-81-0
6-(2-Ethylpiperidin-1-yl)pyridin-3-amine (5 suppliers)
6-(2-ethylpiperidin-1-yl)pyrimidin-4-amine (1 supplier)1501023-81-9
6-(2-Ethylpiperidin-1-yl)pyrimidine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 2003903-71-5
Synonyms: 6-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxylic acid, AKOS026715354, F1967-5355

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUAVOWOOCJUDGN-UHFFFAOYSA-N

2003903-71-5
6-(2-Fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1895726-59-6

Molecular Formula: C13H18FNOMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKJZHNVBNLXIOU-UHFFFAOYSA-N

1895726-59-6
6-(2-FLUORO-3-METHOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(2-fluoro-3-methoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-73-9

Molecular Formula: C12H10FNO2Molecular Weight: 219.211703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNLQUZFOBMRGHM-UHFFFAOYSA-N

1111111-73-9
6-(2-fluoro-3-methoxyphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-fluoro-3-methoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261982-33-5
Synonyms: AGN-PC-09Q3PN, MolPort-015-150-510, 6-(2-FLUORO-3-METHOXYPHENYL)NICOTINIC ACID, 6-(2-fluoro-3-methoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H10FNO3Molecular Weight: 247.221803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCQJUJHIRKJOQN-UHFFFAOYSA-N

1261982-33-5
6-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-[2-fluoro-3-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 1261940-08-2

Molecular Formula: C12H7F4NOMolecular Weight: 257.183693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDSLVFYJSXGAL-UHFFFAOYSA-N

1261940-08-2
6-(2-Fluoro-4-(methylthio)phenyl)pyridin-3-ol hydrochloride (1 supplier)1032825-73-2
6-(2-Fluoro-4-formylphenoxy)-nicotinonitrile (2 suppliers)676496-07-4
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