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CHEMICAL products beginning with : 4
22451 to 22500 of 184444 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzamide (6 suppliers)1187188-59-5
4-((1-Isopropyl-1H-indazol-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)2372501-39-6
4-((1-Isopropylpiperidin-4-yl)oxy)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-amine | CAS Registry Number: 1710853-65-8
Synonyms: 4-(1-Isopropyl-piperidin-4-yloxy)-pyridin-3-ylamine, ZINC96526681, AKOS027459548

Molecular Formula: C13H21N3OMolecular Weight: 235.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCSJGQQFWVJZNU-UHFFFAOYSA-N

1710853-65-8
4-((1-Methoxy-1-oxobutan-2-yl)amino)butanoic acid (0 suppliers)1543300-90-8
4-((1-Methoxypropan-2-yl)oxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-(1-methoxypropan-2-yloxy)aniline | CAS Registry Number: 67191-18-8
Synonyms: 4-(2-Methoxy-1-methyl-ethoxy)-phenylamine, 4-(1-methoxypropan-2-yloxy)aniline, 4-[(1-methoxypropan-2-yl)oxy]aniline, AC1O6GM2, SCHEMBL1935067, CTK7B2612, 4-(2-methoxy-isopropoxy)phenylamine, 7881AE, AKOS000101659, MCULE-2459527539, AK190806, ASN 14599290, benzenamine,4-(2-methoxy-1-methylethoxy)-, KB-308408, TC-071839, ST50401523, A1-03782, I14-13188

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIMLZWMDNHDUKB-UHFFFAOYSA-N

67191-18-8
4-((1-Methoxypropan-2-yl)oxy)butane-1-sulfonyl chloride (0 suppliers)1342285-05-5
4-((1-Methoxypropan-2-yl)oxy)pyridin-3-amine (0 suppliers)1340563-47-4
4-((1-Methyl-1H-1,2,3-triazol-4-yl)methoxy)aniline dihydrochloride (1 supplier)2742657-11-8
4-((1-Methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (0 suppliers)1250517-13-5
4-((1-Methyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine (0 suppliers)1250329-14-6
4-((1-Methyl-1H-imidazol-2-yl)methoxy)benzoic acid hydrochloride (2 suppliers)1318776-59-8
4-((1-Methyl-1h-imidazol-2-yl)methyl)piperidin-4-ol (0 suppliers)872850-19-6
4-((1-Methyl-1H-imidazol-2-yl)thio)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methylimidazol-2-yl)sulfanylaniline | CAS Registry Number: 133303-54-5
Synonyms: 4-[(1-methyl-1H-imidazol-2-yl)thio]aniline, 96591-94-5, 4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]aniline, 4-(1-methylimidazol-2-yl)sulfanylaniline, 4-[1-Methyl-1H-imidazol-2-yl)thio]aniline, Benzenamine, 4-(1-methyl-2-imidazolythio)-, SCHEMBL5654722, DTXSID20346093, ZINC9738356, MFCD02068869, AKOS000215029, MCULE-7250420674, NE30296, 2-[(4-aminophenyl)thio]-1-methylimidazole, EN300-25626, 4-[(1-Methyl-1H-imidazol-2-yl)sulfanyl]phenylamine, 4-[(1-Methyl-1H-imidazol-2-yl)sulfanyl]phenylamine #, Z217102798

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOFUTRSZJZSTKG-UHFFFAOYSA-N

133303-54-5
4-((1-Methyl-1h-imidazol-2-yl)thio)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methylimidazol-2-yl)sulfanylbutan-1-amine;hydrochloride | CAS Registry Number: 1864059-90-4
Synonyms: 4-((1-methyl-1H-imidazol-2-yl)thio)butan-1-amine hydrochloride, AKOS026747330, F2167-1653

Molecular Formula: C8H16ClN3SMolecular Weight: 221.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVIUHHZVWNUANE-UHFFFAOYSA-N

1864059-90-4
4-((1-Methyl-1h-imidazol-2-yl)thio)piperidine (3 suppliers)147611-58-3
4-((1-Methyl-1H-imidazol-4-yl)sulfonyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methylimidazol-4-yl)sulfonylmorpholine | CAS Registry Number: 58768-67-5
Synonyms: 1-Methyl-1H-imidazole-4-sulfonyl-morpholine, ZINC21637076, AKOS002036839, CCG-186139

Molecular Formula: C8H13N3O3SMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQHLJQQFYMFTLG-UHFFFAOYSA-N

58768-67-5
4-((1-Methyl-1H-pyrazol-3-yl)methoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrazol-3-yl)methoxy]aniline | CAS Registry Number: 1260658-94-3
Synonyms: 4-[(1-methyl-1H-pyrazol-3-yl)methoxy]aniline, SBB073646, ZINC72209540, AKOS005169523, MCULE-4793431494, 4-[(1-methylpyrazol-3-yl)methoxy]phenylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMALOUGEOMDRFJ-UHFFFAOYSA-N

1260658-94-3
4-((1-Methyl-1H-pyrazol-4-yl)amino)-4-oxobutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrazol-4-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1006470-52-5
Synonyms: 3-[(1-methyl-1H-pyrazol-4-yl)carbamoyl]propanoic acid, 4-[(1-methyl-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid, 3-[N-(1-methylpyrazol-4-yl)carbamoyl]propanoic acid, CTK7G8192, MolPort-000-890-482, ZINC2537135, SBB021877, STK349531, AKOS000309185, MCULE-8913004939, ST089022, EN300-92624, Z1436658914

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFNRLQULWIMBHD-UHFFFAOYSA-N

1006470-52-5
4-((1-Methyl-1H-pyrazol-4-yl)amino)tetrahydro-2H-thiopyran 1-oxide (0 suppliers)1248043-32-4
4-((1-methyl-1H-pyrazol-4-yl)ethynyl)isoquinoline (1 supplier)2550155-64-9
4-((1-methyl-1H-pyrazol-4-yl)ethynyl)quinazoline (1 supplier)2605879-88-5
4-((1-Methyl-1H-pyrazol-4-yl)methyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[(1-methylpyrazol-4-yl)methyl]benzaldehyde | CAS Registry Number: 2484889-10-1
Synonyms: CS-0196253

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVRDHYGCUOIUJQ-UHFFFAOYSA-N

2484889-10-1
4-((1-Methyl-1H-pyrazol-4-yl)oxy)aniline (2 suppliers)1600142-61-7
4-((1-Methyl-1H-pyrazol-4-yl)oxy)cyclohexane-1-carboxylic acid (0 suppliers)1959557-25-5
4-((1-Methyl-1H-pyrazol-5-yl)methoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpyrazol-3-yl)methoxy]aniline | CAS Registry Number: 1245823-78-2
Synonyms: 4-[(1-methyl-1H-pyrazol-5-yl)methoxy]aniline, 4-[(1-methylpyrazol-5-yl)methoxy]phenylamine, SBB073602, STL415007, ZINC72209527, AKOS005169586, MCULE-9357492496, ST45256087

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQDVYFRVXGBJOB-UHFFFAOYSA-N

1245823-78-2
4-((1-Methyl-1H-pyrazol-5-yl)methoxy)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpyrazol-3-yl)methoxy]butanoic acid | CAS Registry Number: 1172460-64-8
Synonyms: 4-[(1-methyl-1H-pyrazol-5-yl)methoxy]butanoic acid, STK353254, ZINC12398869, AKOS006312341, MCULE-8833503508

Molecular Formula: C9H14N2O3Molecular Weight: 198.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHZDXPZHKXZBLK-UHFFFAOYSA-N

1172460-64-8
4-((1-Methyl-1H-pyrazole-4-carbonyl)oxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpyrazole-4-carbonyl)oxybenzoic acid | CAS Registry Number: 1365937-96-7
Synonyms: 1-Methyl-1H-pyrazole-4-carboxylic acid 4-carboxy-phenyl ester, ZINC72226259, AKOS027453526

Molecular Formula: C12H10N2O4Molecular Weight: 246.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRANUQXGIOKBTO-UHFFFAOYSA-N

1365937-96-7
4-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 361986-42-7
Synonyms: 4-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-benzoic acid, 4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid, 4-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid, BAS 02226396, AC1LEW3K, Oprea1_357335, CTK7I8038, MolPort-000-163-127, MolPort-000-713-300, ZINC9007573, STK083479, AKOS000663127, MCULE-3467294961, ST092414, EU-0074052, SR-01000455134, SR-01000455134-1, BRD-K82016931-001-01-4, 4-[(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)amino]benzoic acid, 4-(1-methyl-1 h-pyrazolo[3,4-d]pyrimidin-4-ylamino)-benzoic acid

Molecular Formula: C13H11N5O2Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTMOOROIUKZURU-UHFFFAOYSA-N

361986-42-7
4-((1-Methyl-1H-tetrazol-5-yl)methoxy)benzaldehyde (0 suppliers)1373247-65-4
4-((1-Methyl-1H-tetrazol-5-yl)methyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-[(1-methyltetrazol-5-yl)methyl]morpholine | CAS Registry Number: 312504-88-4
Synonyms: 4-[(1-methyl-1H-tetrazol-5-yl)methyl]morpholine, ChemDiv2_002221, Oprea1_311712, HMS1375E21, STK759188, ZINC19830681, AKOS005615376, MCULE-3734114957, CS-0333153, EU-0085274, SR-01000522277, SR-01000522277-1, 4-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)methyl]morpholine

Molecular Formula: C7H13N5OMolecular Weight: 183.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVVUYPSWPMUKAS-UHFFFAOYSA-N

312504-88-4
4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)-1-(2-THIENYL)-1-BUTANONE (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 80087-46-3
Synonyms: CID3061978, LS-46841, 1-Methyl-5-(3-(2-thenoyl)propyl)thio-1,2,3,4-tetrazole, 4-((1-Methyl-1H-tetrazol-5-yl)thio)-1-(2-thienyl)-1-butanone, 1-Butanone, 4-((1-methyl-1H-tetrazol-5-yl)thio)-1-(2-thienyl)-

Molecular Formula: C10H12N4OS2Molecular Weight: 268.358480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMWWJHVYRYUDQO-UHFFFAOYSA-N

80087-46-3
4-((1-Methyl-1H-tetrazol-5-yl)thio)-2-phenylquinazoline (4 suppliers)
Compound Structure IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-2-phenylquinazoline | CAS Registry Number: 851168-98-4
Synonyms: Casein kinase 1|A-IN-4, CHEMBL4563393, SCHEMBL18292118, HMS1753L06, AKOS034156006, CCG-335392, WAY-647766, HY-153747, CS-0836000, G70691, Z31243574, 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenylquinazoline

Molecular Formula: C16H12N6SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHKDIBFNRGORNO-UHFFFAOYSA-N

851168-98-4
4-((1-Methyl-1H-tetrazol-5-yl)thio)piperidine (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanylpiperidine | CAS Registry Number: 1250313-08-6
Synonyms: ZINC43501258, AKOS010951127, 4-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]piperidine

Molecular Formula: C7H13N5SMolecular Weight: 199.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXEPTBVDQHUEAK-UHFFFAOYSA-N

1250313-08-6
4-((1-Methyl-2,4-dioxo-6-(3-phenylprop-1-yn-1-yl)-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]benzoic acid | CAS Registry Number: 451471-51-5
Synonyms: CHEMBL496942, 4-{[1-Methyl-2,4-Dioxo-6-(3-Phenylprop-1-Yn-1-Yl)-1,4-Dihydroquinazolin-3(2h)-Yl]methyl}benzoic Acid, MMP Inhibitor, 5, SCHEMBL6244295, FLTYDFYSVZBKOB-UHFFFAOYSA-N, ZINC3815953, BDBM50265079, AKOS027257349, DB07827, AK211904, SR-03000000793-1, 4-{[1-methyl-2,4-dioxo-6-(3-phenylprop-1-yn-1-yl)quinazolin-3-yl]methyl}benzoic acid, (4-[1-methyl-2,4-dioxo-6-(3-phenyl-prop-1-ynyl)-1,4-dihydro-2H-quinazolin-3-ylmethyl]-benzoic acid), 4-((1-methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzoic acid, 4-[(1-methyl-2,4-dioxo-6-(3-phenyl-1-propynyl)-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzoic acid, 4-[[6-(3-Phenyl-1-propynyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline]-3-ylmethyl]benzoic acid, 4-[1-Methyl-2,4-dioxo-6-(3-phenyl-prop-1-ynyl)-1,4-dihydro-2H-quinazolin-3-ylmethyl]-benzoic acid, 4-[1-methyl-2,4-dioxo-6-(3-phenylprop-1-yn-1-yl)-1,4-dihydro-2H-quinazolin-3-ylmethyl]benzoic acid, GG1

Molecular Formula: C26H20N2O4Molecular Weight: 424.456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLTYDFYSVZBKOB-UHFFFAOYSA-N

451471-51-5
4-((1-Methyl-3-(phenylcarbamoyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[[1-methyl-3-(phenylcarbamoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methyl]benzoic acid | CAS Registry Number: 1142210-70-5
Synonyms: 4-{[3-(anilinocarbonyl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}benzoic acid, 4-([3-(Anilinocarbonyl)-1-methyl-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridin-5-yl]methyl)benzoic acid, MolPort-006-068-876, ALBB-009698, ZX-AN008558, STK506027, ZINC32919083, AKOS004912352, 4-{[1-methyl-3-(phenylcarbamoyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}benzoic acid, 4-{[1-methyl-3-(phenylcarbamoyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}benzoic acid, benzoic acid, 4-[[1,4,6,7-tetrahydro-1-methyl-3-[(phenylamino)carbonyl]-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl]-

Molecular Formula: C22H22N4O3Molecular Weight: 390.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHLPYIJCVKQPRA-UHFFFAOYSA-N

1142210-70-5
4-((1-Methyl-3-(piperidine-1-carbonyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[1-methyl-3-(piperidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methyl]benzoic acid | CAS Registry Number: 1142210-27-2
Synonyms: 4-{[1-methyl-3-(piperidin-1-ylcarbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}benzoic acid, 4-([1-Methyl-3-(piperidin-1-ylcarbonyl)-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridin-5-yl]methyl)benzoic acid, MolPort-006-068-806, ALBB-009627, ZX-AN008488, STK505956, ZINC32919088, AKOS004912355, 4-{[1-methyl-3-(piperidine-1-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}benzoic acid, benzoic acid, 4-[[1,4,6,7-tetrahydro-1-methyl-3-(1-piperidinylcarbonyl)-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl]-

Molecular Formula: C21H26N4O3Molecular Weight: 382.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGBKFVGYXMDZGZ-UHFFFAOYSA-N

1142210-27-2
4-((1-Methyl-3-nitro-1H-pyrazol-5-yl)methyl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methyl-5-nitropyrazol-3-yl)methyl]morpholine | CAS Registry Number: 1328640-59-0
Synonyms: 4-[(1-methyl-3-nitropyrazol-5-yl)methyl]morpholine, 4-[(1-methyl-3-nitro-1H-pyrazol-5-yl)methyl]morpholine, MolPort-020-004-982, SBB073862, STL415118, ZINC72209672, AKOS015920736, MCULE-4703321630, ST45256223, 4-[(2-methyl-5-nitro-pyrazol-3-yl)methyl]morpholine

Molecular Formula: C9H14N4O3Molecular Weight: 226.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MITUGFPITLPCNO-UHFFFAOYSA-N

1328640-59-0
4-((1-METHYL-4-BENZYL-PIPERIDIN-4-YL)OXY)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-benzyl-1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 78104-13-9
Synonyms: CID3060393, LS-28386, 4-(4-Aminophenoxy)-4-benzyl-1-methylpiperidin [German], 4-(4-Aminophenoxy)-4-benzyl-1-methylpiperidin, 4-((1-Methyl-4-(phenylmethyl)-4-piperidinyl)oxy)benzenamine, Benzenamine, 4-((1-methyl-4-(phenylmethyl)-4-piperidinyl)oxy)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLNORFRKAYHSFZ-UHFFFAOYSA-N

78104-13-9
4-((1-methyl-4-nitro-1H-imidazol-5-yl)ethynyl)benzonitrile (1 supplier)2626828-57-5
4-((1-Methyl-4-nitro-1H-pyrazol-3-yl)oxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methyl-4-nitropyrazol-3-yl)oxybenzaldehyde | CAS Registry Number: 1429417-84-4
Synonyms: ZINC95098564, AKOS024273343, MCULE-2552851361, 4-(1-Methyl-4-nitro-1H-pyrazol-3-yloxy)-benzaldehyde

Molecular Formula: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTSYNZSPTZAHGY-UHFFFAOYSA-N

1429417-84-4
4-((1-Methyl-4-nitro-1H-pyrazol-3-yl)oxy)benzoic acid (4 suppliers)
Compound Structure Synonyms: 4-[(1-methyl-4-nitro-1H-pyrazol-3-yl)oxy]benzoic acid, MolPort-035-816-601, STL415242, ZINC95098562, AKOS024273341, IMED1822524303, MCULE-9967731414, EN300-232924, 4-(1-Methyl-4-nitro-1H-pyrazol-3-yloxy)-benzoic acid

Molecular Formula: C11H9N3O5Molecular Weight: 263.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJQONFWSGXETFI-UHFFFAOYSA-N

1429417-82-2
4-((1-Methyl-4-oxopiperidin-3-yl)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-methyl-4-oxopiperidin-3-yl)methyl]benzoic acid | CAS Registry Number: 1956325-22-6
Synonyms: AKOS027334188

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTJWYSZYKHIWRZ-UHFFFAOYSA-N

1956325-22-6
4-((1-Methyl-6-nitroquinolin-4(1H)-ylidene)amino)-N-(4-((1-methylpyridin-4(1H)-ylidene)amino)phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-methyl-6-nitroquinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide | CAS Registry Number: 906718-66-9
Synonyms: NSC260594, MLS000756593, SMR000528812, 4-[(1-methyl-6-nitroquinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide, N-{4-[(1-methyl-1,4-dihydropyridin-4-ylidene)amino]phenyl}-4-[(1-methyl-6-nitro-1,4-dihydroquinolin-4-ylidene)amino]benzamide, Benzamide, 4-[(1-methyl-6-nitro-4(1H)-quinolinylidene)amino]-N-[4-[(1-methyl- 4(1H)-pyridinylidene)amino]phenyl]-, Benzamide, 4-[(1-methyl-6-nitro-4(1H)-quinolinylidene)amino]-N-[4-[(1-methyl-4(1H)-pyridinylidene)amino]phenyl]-, Benzamide, 4-[(1-methyl-6-nitro-4(1H)-quinolinylidene)amino]-N-[4-[(1-methyl-4(1H)-pyridinylidene]amino]phenyl]-, cid_319089, CHEMBL1978479, SCHEMBL15538290, SCHEMBL17273901, BDBM53245, HMS2880J16, NSC-260594, NSC 260594?, DA-56310, HY-112591, CS-0047702, EN300-37442777

Molecular Formula: C29H24N6O3Molecular Weight: 504.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDVVSJQTYKFAFR-UHFFFAOYSA-N

906718-66-9
4-((1-Methylazetidin-3-yl)oxy)piperidine (0 suppliers)2306265-62-1
4-((1-Methylazetidin-3-yl)oxy)piperidine dihydrochloride (0 suppliers)2306269-98-5
4-((1-Methylcyclopropyl)methoxy)piperidine (1 supplier)883535-33-9
4-((1-METHYLETHYL)AMINO)-1-(1-NAPHTHALENYLOXY)-2-BUTANOL (4 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-4-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 57281-37-5
Synonyms: TE 197, TE-197, BRN 2125524, CID162818, LS-46575, 2-Butanol, 4-((1-methylethyl)amino)-1-(1-naphthalenyloxy)-, 4-((1-Methylethyl)amino)-1-(1-naphthalenyloxy)-2-butanol

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMYHAHXEGVXRLD-UHFFFAOYSA-N

57281-37-5
4-((1-Methylpiperidin-3-yl)oxy)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-3-yl)oxypyridin-3-amine | CAS Registry Number: 1710302-04-7
Synonyms: AKOS027459239, 4-(1-Methyl-piperidin-3-yloxy)-pyridin-3-ylamine

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DALQVUQLIZHRTO-UHFFFAOYSA-N

1710302-04-7
4-((1-Methylpiperidin-4-yl)oxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-4-yl)oxybenzaldehyde | CAS Registry Number: 215460-41-6
Synonyms: 4-(1-Methylpiperidin-4-yloxy)benzaldehyde, Benzaldehyde, 4-[(1-methyl-4-piperidinyl)oxy]-, SCHEMBL223917, ZINC31978439, 4-(1-methylpiperidin-4-yl)oxybenzaldehyde, DB-090519, 4-(1-methyl-piperidin-4-yloxy)-benzaldehyde, 4-[(1-Methylpiperidin-4-yl)oxy]benzaldehyde

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXOBYOISGCLBPY-UHFFFAOYSA-N

215460-41-6
4-((1-Methylpiperidin-4-yl)oxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-4-yl)oxybenzonitrile | CAS Registry Number: 397277-57-5
Synonyms: 4-(1-methylpiperidin-4-yloxy)benzonitrile, CHEMBL194071, 4-[(1-methylpiperidin-4-yl)oxy]benzonitrile, starbld0003412, SCHEMBL229024, BDBM50410351, MFCD14617176, ZINC13613389, AKOS006152025, MCULE-8700608900, NS-02509, 4-(1-methylpiperidin-4-yl)oxybenzonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJSCWKSMRWKRDF-UHFFFAOYSA-N

397277-57-5
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