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CHEMICAL products beginning with : 2
269001 to 269050 of 402447 results  Page: << Previous 50 Results 5380 [5381] 5382 5383 5384 5385 5386 5387 5388 5389 5390 5391 5392 5393 5394 5395 5396 5397 5398 5399 5400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (2 suppliers)
2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 1225773-96-5
Synonyms: ALBB-018941, ZX-AN034664, MFCD16486335, AKOS015997743, BC2454559, benzeneacetamide, alpha-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWIBPGZYMQCXSI-UHFFFAOYSA-N

1225773-96-5
2-Chloro-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-87-9
Synonyms: NSC137229, ALBB-002301, CID283040, STK231322, ZINC01433482, BAS 00383325, 2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-methyl-1,3,4-thiadiazole, A0657/0030538, 2-Chloro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide, Acetamide, 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C5H6ClN3OSMolecular Weight: 191.638640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRMIMUGNZLYMQ-UHFFFAOYSA-N

21521-87-9
2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 391863-94-8
Synonyms: AC1NB3HH, ALBB-018841, MFCD04409253, AKOS002370501, AKOS016328024, MCULE-2221287649, ST50404265, AB00667927-01, SR-01000006253, SR-01000006253-1, F0453-0255, 2-chloro-N-(5-methyl(1,3,4-thiadiazol-2-yl))propanamide, propanamide, 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C6H8ClN3OSMolecular Weight: 205.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVEJDEQJFVLHEF-UHFFFAOYSA-N

391863-94-8
2-chloro-n-(5-methyl-1,3-benzothiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3323-84-0
Synonyms: 2-Chloro-N-(5-methyl-benzothiazol-2-yl)-acetamide, 2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide, AC1MKWLQ, BAS 13134628, CTK6H5697, ZINC4512579, AKOS015850547, TR-044705

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVTBAYQVGPQKEP-UHFFFAOYSA-N

3323-84-0
2-CHLORO-N-(5-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE, 95+% (0 suppliers)
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine | CAS Registry Number: 404828-30-4
Synonyms: SCHEMBL785406, GWEOBKYRGURQCQ-UHFFFAOYSA-N, 2-chloro-quinazolin-4-yl(5-methyl-1H-pyrazol-3-yl)-amine, (2-chloro-quinazolin-4-yl)-(5-methyl-1H-pyrazol-3-yl)-amine, (2-chloroquinazolin-4-yl)-(5-methyl-2H-pyrazol-3-yl)-amine, 4-Quinazolinamine, 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H10ClN5Molecular Weight: 259.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWEOBKYRGURQCQ-UHFFFAOYSA-N

404828-30-4
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 896464-20-3
Synonyms: SCHEMBL4511831, SCHEMBL14606095, BCMQHMAWYDVBQB-UHFFFAOYSA-N, ZINC149206755, (2-Chloro-thieno[3,2-d]pyrimidin-4-yl)-(5-methyl-2H-pyrazol-3-yl)-amine

Molecular Formula: C10H8ClN5SMolecular Weight: 265.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCMQHMAWYDVBQB-UHFFFAOYSA-N

896464-20-3
2-Chloro-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 2222512-06-1

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTRMDGSHAQVPNX-UHFFFAOYSA-N

2222512-06-1
2-Chloro-N-(5-methyl-2-pyridinyl)-4-nitrobenzeneacetamide (0 suppliers)2794801-70-8
2-Chloro-N-(5-methyl-2H-[1,2,5]thiadiazolo[2,3-a]pyridin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide | CAS Registry Number: 842957-18-0
Synonyms: 2-Chloro-N-(5-methyl-benzo[1,2,5]thiadiazol-4-yl)-acetamide, 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide, BAS 02571781, AC1LMLZ8, MLS000718496, CHEMBL1527429, CTK6C0648, HMS2698K11, ZINC873295, AKOS000293219, MCULE-4804507915, SMR000290764, TR-043733, ST50265158, SR-01000368640, SR-01000368640-1, 2-chloro-N-(5-methylbenzo[c]1,2,5-thiadiazol-4-yl)acetamide

Molecular Formula: C9H8ClN3OSMolecular Weight: 241.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZFSOXXVENMMMU-UHFFFAOYSA-N

842957-18-0
2-Chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-acetamide (0 suppliers)
2-Chloro-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-(5-methyl-7-oxo-5,6-dihydro-4~{H}-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1024297-72-0
Synonyms: AC1NN3Y1, MolPort-006-754-365, AKOS022170265, MS-9184, KS-00003Q62, 2-chloro-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, (2-CHLORO(3-PYRIDYL))-N-(5-METHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))FORMAMIDE, 2-chloro-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMQKUNTSIIJOZ-UHFFFAOYSA-N

1024297-72-0
2-Chloro-N-(5-methyl-benzo[1,2,5]thiadiazol-4-yl)-acetamide (0 suppliers)
2-Chloro-N-(5-methyl-benzothiazol-2-yl)-acetamide (0 suppliers)
2-Chloro-N-(5-methyl-isoxazol-3-yl)-acetamide (3 suppliers)
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide (1 supplier)
2-Chloro-N-(5-methylhexan-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methylhexan-2-yl)acetamide | CAS Registry Number: 874595-14-9
Synonyms: 2-chloro-N-(5-methylhexan-2-yl)acetamide, 2-chloro-N-(1,4-dimethylpentyl)acetamide, CTK6H5279, AKOS001175787, AKOS016893367, MCULE-5136288802, NE58592, EN300-21868

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXDSXHGCALZLQN-UHFFFAOYSA-N

874595-14-9
2-Chloro-N-(5-methylisoxazol-3-yl)-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide | CAS Registry Number: 330978-46-6
Synonyms: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide, 2-chloro-N-(5-methylisoxazol-3-yl)-2-phenylacetamide, 2-Chloro-N-(5-methyl-isoxazol-3-yl)-2-phenyl-acetamide, AC1MJVXQ, AC1Q2ITE, MLS001207786, CHEMBL1306001, CTK7F4120, HMS2844B08, ALBB-018942, MFCD00435994, STK270353, AKOS000577216, AKOS016893769, MCULE-4628464334, NE43658, UPCMLD0ENAT5568679:001, BAS 00314780, SMR000513379, ST50907979

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIROTDJNVBQVLU-UHFFFAOYSA-N

330978-46-6
2-Chloro-N-(5-Methylisoxazol-3-Yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 59826-53-8
Synonyms: MLS000719333, ALBB-002390, CID566661, STK208705, ZINC02944776, BAS 10738766, SMR000290870, 2-Chloro-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-chloro-N-(5-methylisoxazol-3-yl)acetamide, 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide, T0516-4420

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJICGSIRAJIDN-UHFFFAOYSA-N

59826-53-8
2-chloro-N-(5-methylisoxazol-3-yl)propanamide (0 suppliers)
2-Chloro-N-(5-methylthiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 575497-12-0
Synonyms: 2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide, 2-chloro-N-(5-methyl-1,3-thiazol-2-yl)acetamide, 2-chloro-N-(5-methyl(1,3-thiazol-2-yl))acetamide, AC1LHYRC, BAS 00344409, CHEMBL2338291, CTK6C3614, MolPort-001-004-044, ZINC378470, ALBB-019078, 2-chloroacetylamino-5-methylthiazole, BBL026008, SBB018014, STL376126, AKOS000103928, MCULE-7479746750, AM100978, KB-23025, TR-040894, ST50224530

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWMWRAOMBZILP-UHFFFAOYSA-N

575497-12-0
2-CHLORO-N-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)acetamide | CAS Registry Number: 78429-98-8
Synonyms: AG-H-14737, ZINC04290486, AC1MC4N7, CTK5E5776, 1,2,4-Thiadiazole,acetamide deriv., 2-Chloro-N-(5-methylthio-1,2,4-thiadiazol-3-, 2-chloro-N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)acetamide, Acetamide,2-chloro-N-[5-(methylthio)-1,2,4-thiadiazol-3-yl]-

Molecular Formula: C5H6ClN3OS2Molecular Weight: 223.703640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWBBMLMYQAUXAR-UHFFFAOYSA-N

78429-98-8
2-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide (0 suppliers)69819-38-1
2-CHLORO-N-(5-NITRO-PYRIDIN-2-YL)-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-nitropyridin-2-yl)acetamide | CAS Registry Number: 551911-95-6
Synonyms: 2-chloro-N-(5-nitropyridin-2-yl)acetamide, AC1N3L21, MolPort-019-077-275, SBB074417, AKOS003849364, AK-52734, KB-23026, 2-chloro-N-(5-nitro(2-pyridyl))acetamide, 2-chloro-N-{5-nitro-2-pyridinyl}acetamide, 2-Chloro-N-(5-nitro-pyridin-2-yl)acetamide, AN-584/40318863

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXKHVEPBKYJCOQ-UHFFFAOYSA-N

551911-95-6
2-CHLORO-N-(5-NITRO-THIAZOL-2-YL)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 50772-59-3
Synonyms: 2-chloro-n-(5-nitro-thiazol-2-yl)-acetamide, STK361804, 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide, 2-chloro-N-(5-nitro(1,3-thiazol-2-yl))acetamide, NSC149458, AC1L69BG, AC1Q5NW0, AC1Q1Y80, CTK5I4151, MolPort-000-933-629, AR-1E0621, SBB074421, ZINC03885313, AKOS000115670, AG-A-40907, MCULE-8871628488, NSC-149458, AK-52735, KB-23027, 2-Chloro-N-(5-nitrothiazol-2-yl)acetamide

Molecular Formula: C5H4ClN3O3SMolecular Weight: 221.621560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCGAZNDDCWOASE-UHFFFAOYSA-N

50772-59-3
2-Chloro-N-(5-nitropyridin-2-yl)acetamide (1 supplier)
2-Chloro-N-(5-nitropyridin-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 549484-69-7
Synonyms: 2-chloro-N-(5-nitropyridin-2-yl)benzamide, 2-Chloro-N-(5-nitro-pyridin-2-yl)-benzamide, AC1NNP4P, MolPort-002-029-357, ZINC5394966, STK470615, AKOS000678678, MCULE-6270754697, ST50401025, (2-chlorophenyl)-N-(5-nitro(2-pyridyl))carboxamide

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWAQTFVODJKEAC-UHFFFAOYSA-N

549484-69-7
2-Chloro-N-(5-nitrothiazol-2-yl)acetamide (3 suppliers)
2-Chloro-N-(5-nonyl-[1,3,4]thiadiazol-2-yl)-acetamide (0 suppliers)
2-Chloro-N-(5-nonyl-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-nonyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 565168-90-3
Synonyms: 2-chloro-N-(5-nonyl-1,3,4-thiadiazol-2-yl)acetamide, 2-Chloro-N-(5-nonyl-[1,3,4]thiadiazol-2-yl)-acetamide, CTK6D8492, ZINC3299744, AKOS030750935, MCULE-3917052645, NE19606, EN300-05422

Molecular Formula: C13H22ClN3OSMolecular Weight: 303.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFUUQWKKYSXQI-UHFFFAOYSA-N

565168-90-3
2-Chloro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 906722-69-8
Synonyms: NSC243583, AC1L7T5T, ALBB-018949, ZX-AN034672, MFCD22056621, AKOS015997760, NSC-243583, 2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide, benzeneacetamide, alpha-chloro-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNNUKGVFOAAURY-UHFFFAOYSA-N

906722-69-8
2-Chloro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide | CAS Registry Number: 29606-54-0
Synonyms: 2-chloro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide, BAYJRGIPYZIEJD-UHFFFAOYSA-N, MolPort-002-797-883, ZX-AN034819, ZINC20427842, AKOS003382571, MCULE-6076950703, AK279842, HE188737, ST45172728, ST50719645, 2-chloro-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))acetamide, acetamide, 2-chloro-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAYJRGIPYZIEJD-UHFFFAOYSA-N

29606-54-0
2-Chloro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide | CAS Registry Number: 1365962-79-3
Synonyms: ALBB-018800, ZX-AN034523, MFCD22056578, AKOS015997679, propanamide, 2-chloro-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICPWBUNELMUFED-UHFFFAOYSA-N

1365962-79-3
2-CHLORO-N-(5-PENTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 15777-49-8
Synonyms: MolPort-002-464-439, ZINC03160997, CID2306685, UPCMLD0ENAT0515-4921:001, PB-90014875

Molecular Formula: C9H14ClN3OSMolecular Weight: 247.744960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDVDUFOQEMNCNF-UHFFFAOYSA-N

15777-49-8
2-chloro-N-(5-phenethyl-1H-pyrazol-3-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(2-phenylethyl)-1H-pyrazol-3-yl]pyrimidin-4-amine | CAS Registry Number: 1000895-39-5
Synonyms: SCHEMBL3928183, FESXAWVOGBOKME-UHFFFAOYSA-N, 2-chloro-n-(5-phenethyl-1h-pyrazol-3-yl)pyrimidin-4-amine, 2-chloro-N-(5-phenethyl-2H-pyrazol-3-yl)pyrimidin-4-amine

Molecular Formula: C15H14ClN5Molecular Weight: 299.762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FESXAWVOGBOKME-UHFFFAOYSA-N

1000895-39-5
2-CHLORO-N-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 7659-20-3
Synonyms: BRN 0531655, CID24307, LS-99098, 2-(Chloroacetamido)-5-phenyl-1,3,4-oxadiazole, 1,3,4-OXADIAZOLE, 2-(CHLOROACETAMIDO)-5-PHENYL-

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWQFUBJIIHICMO-UHFFFAOYSA-N

7659-20-3
2-Chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide | CAS Registry Number: 885268-36-0
Synonyms: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, MFCD06409308, ZINC39440125, AKOS000813778, MCULE-8290950098, L-3578, F9995-0361

Molecular Formula: C10H8ClN3OSMolecular Weight: 253.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUNFVGABWSAHLZ-UHFFFAOYSA-N

885268-36-0
2-CHLORO-N-(5-PHENYL-1,2,4-THIADIAZOL-3-YL)ACETAMIDE, 96% (0 suppliers)
2-Chloro-N-(5-phenyl-1,2-oxazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-phenyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 92931-47-0
Synonyms: 2-chloro-N-(5-phenyl-1,2-oxazol-3-yl)acetamide, EN300-89522, ZINC57218789

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUGNORZKZZYGKT-UHFFFAOYSA-N

92931-47-0
2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide (1 supplier)
2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 20460-58-6
Synonyms: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide, C10H8ClN3OS, SCHEMBL231006, AC1NO034, CVISCSFOMGKKJR-UHFFFAOYSA-N, MolPort-000-082-795, ALBB-002457, ZINC3016553, ZX-AN002438, 6923AD, BBL013755, MFCD00500598, SBB046904, STK409456, AKOS000111484, MCULE-7033505791, AK210107, TR-052565, R3308

Molecular Formula: C10H8ClN3OSMolecular Weight: 253.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVISCSFOMGKKJR-UHFFFAOYSA-N

20460-58-6
2-chloro-N-(5-propan-2-yloxy-2H-pyrazol-3-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1000896-46-7
Synonyms: SCHEMBL3930199, GQZCMIIUUFUCBV-UHFFFAOYSA-N

Molecular Formula: C10H12ClN5OMolecular Weight: 253.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQZCMIIUUFUCBV-UHFFFAOYSA-N

1000896-46-7
2-CHLORO-N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 15777-38-5
Synonyms: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, ST50977931, ZINC00190687, AC1MU6LQ, CTK0B0432, MolPort-002-370-624, STK231225, AKOS000100111, AG-E-06894, MCULE-4896621302, AK-97471, BB 0217226, 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl), 2-chloro-N-(5-propyl(1,3,4-thiadiazol-2-yl))acetamide, 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl) acetamide, Acetamide, 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C7H10ClN3OSMolecular Weight: 219.691800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKXNVQQIGZKUGR-UHFFFAOYSA-N

15777-38-5
2-chloro-N-(5-propyl-1H-pyrazol-3-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-propyl-1H-pyrazol-3-yl)pyrimidin-4-amine | CAS Registry Number: 1000895-27-1
Synonyms: SCHEMBL4010728, 2-chloro-n-(5-propyl-1h-pyrazol-3-yl)pyrimidin-4-amine

Molecular Formula: C10H12ClN5Molecular Weight: 237.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXOABQDNEZRLJQ-UHFFFAOYSA-N

1000895-27-1
2-Chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-acetamide (3 suppliers)
2-chloro-N-(6-(2,3-dimethylphenoxy)pyridin-3-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-97-2
Synonyms: OR21564, 2-Chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]nicotinamide, 2-chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOUJ, Oprea1_785585, CTK6B3641, ZINC2555990, ZX-AT021147, MFCD00177822, ZINC04276834, KB-284055, 2-Chloro-N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]nicotinamide

Molecular Formula: C19H16ClN3O2Molecular Weight: 353.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFBZJWCILQKDPK-UHFFFAOYSA-N

219929-97-2
2-chloro-N-(6-(2,4-dichlorophenoxy)pyridin-3-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-70-1
Synonyms: 2-chloro-N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOU7, Oprea1_189202, CTK6G8195, N3-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-chloronicotinamide, ZINC2158620, ZX-AT023216, OR21560, KB-284056, 2-Chloro-N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]nicotinamide

Molecular Formula: C17H10Cl3N3O2Molecular Weight: 394.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNHMFOIACDVCTJ-UHFFFAOYSA-N

219929-70-1
2-CHLORO-N-(6-(2-METHYLPYRIMIDIN-4-YLOXY)QUINAZOLIN-2-YL)ACETAMIDE (0 suppliers)
2-chloro-N-(6-(4-methoxyphenoxy)pyridin-3-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-92-7
Synonyms: 2-chloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOUF, CTK7A5082, N3-[6-(4-methoxyphenoxy)-3-pyridyl]-2-chloronicotinamide, ZINC2555989, ZX-AT023219, OR21563, KB-284057, 2-Chloro-N-[6-(4-methoxyphenoxy)-3-pyridinyl]nicotinamide

Molecular Formula: C18H14ClN3O3Molecular Weight: 355.778 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMGCQIUAAMLEPO-UHFFFAOYSA-N

219929-92-7
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