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CHEMICAL products beginning with : 4
26801 to 26850 of 197739 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyrazin-2-yl)methyl]-1-propan-2-ylazepane | CAS Registry Number: 1316218-51-5
Synonyms: 4-[(5-bromopyrazin-2-yl)methyl]-1-isopropylazepane, AKOS015921761, 4-(5-Bromo-pyrazin-2-ylmethyl)-1-isopropyl-azepane

Molecular Formula: C14H22BrN3Molecular Weight: 312.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGDSKTCHPQLOLN-UHFFFAOYSA-N

1316218-51-5
4-((5-Bromopyridin-2-yl)(methyl)amino)butan-2-ol (2 suppliers)1424550-21-9
4-((5-Bromopyridin-2-yl)amino)butan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]butan-2-ol | CAS Registry Number: 1220037-49-9
Synonyms: 4-[(5-BROMO-2-PYRIDINYL)AMINO]-2-BUTANOL, 4-[(5-bromopyridin-2-yl)amino]butan-2-ol, CTK6A7857, AKOS014050794, AK-66119, TR-069716, BG00314934

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEKCECWQVYWMBU-UHFFFAOYSA-N

1220037-49-9
4-((5-BROMOPYRIDIN-2-YL)METHYL)MORPHOLINE (8 suppliers)294857-95-9
4-((5-Bromopyridin-2-yl)oxy)benzonitrile (2 suppliers)1248429-66-4
4-((5-Bromopyridin-2-yl)oxy)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-(5-bromopyridin-2-yl)oxyphenol | CAS Registry Number: 75053-81-5
Synonyms: 4-[(5-bromopyridin-2-yl)oxy]phenol, Phenol, 4-[(5-bromo-2-pyridinyl)oxy]-, SCHEMBL8688804, ITZCGYJQNYTOIP-UHFFFAOYSA-N, ZINC37674439, 4-(5-Bromo-pyridin-2-yloxy)-phenol, AKOS010089391, NE35771

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITZCGYJQNYTOIP-UHFFFAOYSA-N

75053-81-5
4-((5-Bromopyridin-2-yl)sulfonyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromopyridin-2-yl)sulfonylmorpholine | CAS Registry Number: 2169021-79-6
Synonyms: E85977, 4-((5-BROMOPYRIDIN-2-YL)SULFONYL)MORPHOLINE

Molecular Formula: C9H11BrN2O3SMolecular Weight: 307.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVLZWUFBBRNXEP-UHFFFAOYSA-N

2169021-79-6
4-((5-Bromopyridin-2-yl)sulfonyl)thiomorpholine (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromopyridin-2-yl)sulfonylthiomorpholine | CAS Registry Number: 1798012-08-4
Synonyms: SCHEMBL3636698, AKOS033180061, E85943, 4-((5-BROMOPYRIDIN-2-YL)SULFONYL)THIOMORPHOLINE, Z1230783398

Molecular Formula: C9H11BrN2O2S2Molecular Weight: 323.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUDROFGMOFUINA-UHFFFAOYSA-N

1798012-08-4
4-((5-Bromopyridin-3-yl)amino)cyclohexan-1-ol (2 suppliers)1427786-85-3
4-((5-Bromopyridin-3-yl)methyl)-1-(methylsulfonyl)azepane (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyridin-3-yl)methyl]-1-methylsulfonylazepane | CAS Registry Number: 1316221-93-8
Synonyms: CHEMBL3449974, AKOS015921686, 4-(5-Bromo-pyridin-3-ylmethyl)-1-methanesulfonyl-azepane, 4-[(5-bromopyridin-3-yl)methyl]-1-methanesulfonylazepane

Molecular Formula: C13H19BrN2O2SMolecular Weight: 347.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMJZHSANYPQDPN-UHFFFAOYSA-N

1316221-93-8
4-((5-Bromopyridin-3-yl)methyl)morpholin-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyridin-3-yl)methyl]morpholin-3-one | CAS Registry Number: 1633014-37-5
Synonyms: 4-((5-bromopyridin-3-yl)methyl)morpholin-3-one, 4-[(5-bromopyridin-3-yl)methyl]morpholin-3-one, SCHEMBL16196348, ZINC96032535, KB-268819

Molecular Formula: C10H11BrN2O2Molecular Weight: 271.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRLNVOQGRDXGEC-UHFFFAOYSA-N

1633014-37-5
4-((5-bromopyridin-3-yl)methyl)morpholine (9 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyridin-3-yl)methyl]morpholine | CAS Registry Number: 364793-91-9
Synonyms: SureCN114033, RL03387, AK131987, KB-33404, 4-((5-bromopyridin-3-yl)methyl) morpholine

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUKRVRUMVQCFRL-UHFFFAOYSA-N

364793-91-9
4-((5-Bromopyrimidin-2-yl)oxy)benzaldehyde (3 suppliers)
4-((5-Bromothiophen-2-yl)methyl)-2,3-dimethylthiomorpholine (1 supplier)1713326-23-8
4-((5-Bromothiophen-2-yl)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1696270-67-3
Synonyms: SCHEMBL21493503, CS-0104487

Molecular Formula: C7H6BrN3OSMolecular Weight: 260.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCRVXGZZYUJXDM-UHFFFAOYSA-N

1696270-67-3
4-((5-Bromothiophen-2-yl)methyl)-2,6-dimethylmorpholine (2 suppliers)864410-25-3
4-((5-Bromothiophen-2-yl)methyl)piperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]piperazin-2-one | CAS Registry Number: 1247445-43-7
Synonyms: 4-((5-bromothiophen-2-yl)methyl)piperazin-2-one, 4-[(5-bromothiophen-2-yl)methyl]piperazin-2-one, ZINC43677605, AKOS010998112, F8889-8913

Molecular Formula: C9H11BrN2OSMolecular Weight: 275.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIIUYINAYDDLOZ-UHFFFAOYSA-N

1247445-43-7
4-((5-Bromothiophen-2-yl)methyl)piperidin-4-ol (1 supplier)1485095-71-3
4-((5-Bromothiophen-2-yl)sulfonyl)morpholine (6 suppliers)
Compound Structure IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonylmorpholine | CAS Registry Number: 81597-64-0
Synonyms: 4-[(5-bromothien-2-yl)sulfonyl]morpholine, ZINC01472327, AC1LTWKV, SureCN13605711, AC1Q251J, CTK5I7874, MolPort-000-437-472, STK119721, AKOS000388136, AG-A-69791, MCULE-9835942319, KB-34586, 4-(5-bromothiophen-2-yl)sulfonylmorpholine, 4-(5-Bromothiophene-2-sulfonyl)-morpholine, 5-bromo-2-(morpholin-4-ylsulfonyl)thiophene, EU-0021174, ST45024702, ST50056033, 4-[(5-bromothiophen-2-yl)sulfonyl]morpholine, EN300-29820

Molecular Formula: C8H10BrNO3S2Molecular Weight: 312.203900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGPFXYBUBHMKV-UHFFFAOYSA-N

81597-64-0
4-((5-Butyramido-2-chlorophenyl)amino)-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(butanoylamino)-2-chloroanilino]-4-oxobutanoic acid | CAS Registry Number: 925180-36-5
Synonyms: 4-[5-(butyrylamino)-2-chloroanilino]-4-oxobutanoic acid, 4-[5-(butanoylamino)-2-chloroanilino]-4-oxobutanoic acid, 4-{[5-(butyrylamino)-2-chlorophenyl]amino}-4-oxobutanoic acid, STL067398, ZINC10287535, AKOS000319757, CS-0325777, AN-329/43448559, 4-{[5-(butanoylamino)-2-chlorophenyl]amino}-4-oxobutanoic acid

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMIRPOCCRIHHRQ-UHFFFAOYSA-N

925180-36-5
4-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)piperidine hydrochloride (2 suppliers)
4-((5-Chloro-1,2,3-thiadiazol-4-yl)methoxy)benzaldehyde (4 suppliers)
4-((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)-2-methylmorpholine (2 suppliers)1153348-84-5
4-((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)-3-methylmorpholine (2 suppliers)1153149-96-2
4-((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)morpholine (1 supplier)
4-((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)thiomorpholine 1,1-dioxide (2 suppliers)1153766-51-8
4-((5-Chloro-1,3,4-thiadiazol-2-yl)methyl)-2,3-dimethylthiomorpholine (1 supplier)
Compound Structure IUPAC Name: 4-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-2,3-dimethylthiomorpholine | CAS Registry Number: 1602260-68-3

Molecular Formula: C9H14ClN3S2Molecular Weight: 263.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNRPKOYCVNSDSE-UHFFFAOYSA-N

1602260-68-3
4-((5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)methyl)morpholine (1 supplier)1183981-94-3
4-((5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylmorpholine | CAS Registry Number: 647825-36-3
Synonyms: 4-[(5-Chloro-1,3-Dimethyl-1H-Pyrazol-4-Yl)Sulfonyl]Morpholine, 4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulphonyl]morpholine, 4-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylmorpholine, ZINC159580, MFCD00113902, SDCCGMLS-0066094.P001, DB-004996, DS-016781

Molecular Formula: C9H14ClN3O3SMolecular Weight: 279.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNFRXXGOMFQWNH-UHFFFAOYSA-N

647825-36-3
4-((5-Chloro-2-hydroxybenzyl)amino)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide | CAS Registry Number: 950642-45-2
Synonyms: 4-[(5-chloro-2-hydroxybenzyl)amino]benzenesulfonamide, CHEMBL248691, 4-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide, starbld0023952, BDBM50140309, MFCD12616410, STK878975, ZINC20547388, AKOS005636492, BS-10917

Molecular Formula: C13H13ClN2O3SMolecular Weight: 312.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNQKYCSNBORKSG-UHFFFAOYSA-N

950642-45-2
4-((5-Chloro-2-oxo-3(2H)-benzothiazoyl)acetyl)-1-piperazineethanol 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-[2-[4-(2-hydroxyethyl)-4-oxidopiperazin-4-ium-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one | CAS Registry Number: 54439-76-8
Synonyms: Tiaramide N-oxide, 1-Piperazineethanol, 4-((5-chloro-2-oxo-3(2H)-benzothiazoyl)acetyl)-, 1-oxide

Molecular Formula: C15H18ClN3O4SMolecular Weight: 371.839120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWMRSWDIYWVQIY-UHFFFAOYSA-N

54439-76-8
4-((5-CHLORO-3-(2,4-DICHLOROBENZYL)-2-METHYLIMIDAZO[1,2-A]PYRIDIN-8-YL)METHYL)MORPHOLINE (1 supplier)
4-((5-Chloro-3-fluoropyridin-2-yl)oxy)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-3-fluoropyridin-2-yl)oxybenzonitrile | CAS Registry Number: 1538764-41-8
Synonyms: SCHEMBL16827312, ZINC94053486, AKOS018285664, AS-48715, CS-0059789

Molecular Formula: C12H6ClFN2OMolecular Weight: 248.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KORKSJIDLJHCSB-UHFFFAOYSA-N

1538764-41-8
4-((5-CHLORO-3A,12B-DIHYDRODIBENZO[B,F]-1,3-DIOXOLO[4,5-D]OXEPIN-2-YL)METHYL)MORPHOLINE (2 suppliers)
Compound Structure Synonyms: CID3069420, LS-92590, 2-(Morpholinomethyl)-5-chlorodibenz(2,3:6,7)-3a,12b-dihydrooxepin(4,5-d)-1,3-dioxolane, 4-((5-Chloro-3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)morpholine, Morpholine, 4-((5-chloro-3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-

Molecular Formula: C20H20ClNO4Molecular Weight: 373.830100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXEPZFLDEJKTBB-UHFFFAOYSA-N

84646-85-5
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-(2,2,2-trifluoroethoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 1351762-31-6
Synonyms: SCHEMBL12065530, MolPort-035-689-015, AKOS024261221, AK155714, AJ-141996

Molecular Formula: C14H12ClF3N4O3Molecular Weight: 376.718290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FVGUZWQHVCDBOW-UHFFFAOYSA-N

1351762-31-6
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-(difluoromethoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-(difluoromethoxy)benzoic acid | CAS Registry Number: 1351762-28-1
Synonyms: SCHEMBL7453776, MolPort-035-688-978, PGXHEEZNSOGEKJ-UHFFFAOYSA-N, AKOS024261184, AK155664, AJ-141949, 4-(5-chloro-4-(methylamino)pyrimidin-2-ylamino)-3-(difluoromethoxy)benzoic acid

Molecular Formula: C13H11ClF2N4O3Molecular Weight: 344.701246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PGXHEEZNSOGEKJ-UHFFFAOYSA-N

1351762-28-1
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-cyclobutoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-cyclobutyloxybenzoic acid | CAS Registry Number: 1351762-30-5
Synonyms: SCHEMBL12065531, MolPort-035-688-986, AKOS024261192, AK155674, AJ-141959

Molecular Formula: C16H17ClN4O3Molecular Weight: 348.784180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KJOVOWVZFUHNBF-UHFFFAOYSA-N

1351762-30-5
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-ethoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-ethoxybenzoic acid | CAS Registry Number: 1351762-29-2
Synonyms: SCHEMBL12065529, MolPort-035-688-939, AKOS024261140, AK155604, AJ-141915, Benzoic acid, 4-[[5-chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-ethoxy-

Molecular Formula: C14H15ClN4O3Molecular Weight: 322.746900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AHUHHSMAYIMYDQ-UHFFFAOYSA-N

1351762-29-2
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxybenzoic acid | CAS Registry Number: 1351762-15-6
Synonyms: SCHEMBL12065526, MolPort-035-688-924, AKOS024261122, AK155574, AJ-141897, Benzoic acid, 4-[[5-chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-methoxy-

Molecular Formula: C13H13ClN4O3Molecular Weight: 308.720320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FDJDDPNOJDABJG-UHFFFAOYSA-N

1351762-15-6
4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1351762-16-7
Synonyms: SCHEMBL12065528, MolPort-035-688-899, AKOS024261095, AK155534, AJ-141877, Benzoic acid, 4-[[5-chloro-4-(methylamino)-2-pyrimidinyl]amino]-

Molecular Formula: C12H11ClN4O2Molecular Weight: 278.694340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OZQQFZVRVNVNEY-UHFFFAOYSA-N

1351762-16-7
4-((5-Chloro-4-hydrazinylpyridin-3-yl)sulfonyl)morpholine (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-morpholin-4-ylsulfonylpyridin-4-yl)hydrazine | CAS Registry Number: 1352526-01-2
Synonyms: [3-Chloro-5-(morpholine-4-sulfonyl)-pyridin-4-yl]-hydrazine, ZINC72210777, AKOS027451832

Molecular Formula: C9H13ClN4O3SMolecular Weight: 292.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SELGTSJOGVACBD-UHFFFAOYSA-N

1352526-01-2
4-((5-Chloro-4-methoxypyridin-2-yl)amino)-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-4-methoxypyridin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1427782-19-1
Synonyms: 4-[(5-chloro-4-methoxy-2-pyridinyl)amino]-4-oxoButanoic acid, SCHEMBL14784811, SY296766, 4-[(5-Chloro-4-methoxy-2-pyridyl)amino]-4-oxobutanoic Acid

Molecular Formula: C10H11ClN2O4Molecular Weight: 258.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWJNOTRPMXKSBB-UHFFFAOYSA-N

1427782-19-1
4-((5-Chloro-4-methoxypyridin-3-yl)sulfonyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-4-methoxypyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 1352499-14-9
Synonyms: 4-(5-Chloro-4-methoxy-pyridine-3-sulfonyl)-morpholine, ZINC72210771, AKOS027451100

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXJQVTJWOOCENY-UHFFFAOYSA-N

1352499-14-9
4-((5-Chloro-6-(trifluoromethyl)pyrimidin-4-yl)oxy)aniline hydrochloride salt (1 supplier)
Compound Structure IUPAC Name: 4-[5-chloro-6-(trifluoromethyl)pyrimidin-4-yl]oxyaniline;hydrochloride | CAS Registry Number: 1823183-07-8
Synonyms: 4-((5-chloro-6-(trifluoromethyl)pyrimidin-4-yl)oxy)aniline hydrochloride salt, KS-000025TW, AKOS030246091, GS-1955, 4-{[5-chloro-6-(trifluoromethyl)pyrimidin-4-yl]oxy}aniline hydrochloride

Molecular Formula: C11H8Cl2F3N3OMolecular Weight: 326.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: REZULNYDLDASRG-UHFFFAOYSA-N

1823183-07-8
4-((5-Chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy)-3-methoxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-3-methoxybenzonitrile | CAS Registry Number: 839685-39-1
Synonyms: 4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy]-3-methoxybenzonitrile, ZINC4868189, 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxy-3-methoxybenzonitrile, MFCD06635539, STK350722, AKOS000313525, SR-01000305208, SR-01000305208-1

Molecular Formula: C18H12ClN3O3Molecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYQLZFIDZPQTHC-UHFFFAOYSA-N

839685-39-1
4-((5-Chloro-8-methoxyquinolin-4-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-8-methoxyquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315374-31-2
Synonyms: 4-[(5-chloro-8-methoxyquinolin-4-yl)amino]benzoic acid, ZINC64874717, AKOS005260876

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URVQRSRRGVAYMK-UHFFFAOYSA-N

1315374-31-2
4-((5-CHLORONAPHTHALEN-2-YL)METHYL)-3H-1,2,3,5-OXATHIADIAZOLE 2-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloronaphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide | CAS Registry Number: 127810-07-5
Synonyms: Way 120744, CHEBI:232567, Way-120,744, CID124456, 4-((5-Chloronaphthalen-2-yl)methyl)-3H-1,2,3,5-oxathiadiazole 2-oxide, 4-(5-Chloro-naphthalen-2-ylmethyl)-3H-[1,2,3,5]oxathiadiazole 2-oxide, 3H-1,2,3,5-Oxathiadiazole, 4-((5-chloro-2-naphthalenyl)methyl)-, 2-oxide

Molecular Formula: C12H9ClN2O2SMolecular Weight: 280.730060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFSHNJLKCYAWRX-UHFFFAOYSA-N

127810-07-5
4-((5-Chloropyridin-2-yl)amino)-4-oxobutanoic acid (2 suppliers)
4-((5-Chloropyridin-3-yl)oxy)pyrimidin-2-amine (2 suppliers)1499807-41-8
4-((5-Chloropyrimidin-2-yl)amino)cyclohexanol (0 suppliers)
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