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CHEMICAL products beginning with : 2
266101 to 266150 of 399131 results  Page: << Previous 50 Results 5320 5321 5322 [5323] 5324 5325 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 5336 5337 5338 5339 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide (3 suppliers)
2-Chloro-N-(5-methanesulfonyl-2-methylphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methyl-5-methylsulfonylphenyl)acetamide | CAS Registry Number: 347196-42-3
Synonyms: 2-chloro-N-(5-methanesulfonyl-2-methylphenyl)acetamide, SCHEMBL6343224, ZINC36963037, AKOS009158818, 2-Chloro-N-(2-methyl-5-methanesulphonylphenyl)acetamide, Z1562151774

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOFAEJCCMDDTLI-UHFFFAOYSA-N

347196-42-3
2-Chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 379255-45-5
Synonyms: 2-chloro-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide, DTXSID701211417, ZINC5516885, AKOS030750753, CS-0218668, 10.14272/DVKLSAODRDRXGI-UHFFFAOYSA-N, 10.14272/DVKLSAODRDRXGI-UHFFFAOYSA-N.1, doi:10.14272/DVKLSAODRDRXGI-UHFFFAOYSA-N, doi:10.14272/DVKLSAODRDRXGI-UHFFFAOYSA-N.1

Molecular Formula: C10H11ClN2O4Molecular Weight: 258.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVKLSAODRDRXGI-UHFFFAOYSA-N

379255-45-5
2-Chloro-N-(5-methoxy-2-methyl-phenyl)-acetamide (1 supplier)
2-chloro-N-(5-methoxy-2-methyl-phenyl)-N-methyl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methoxy-2-methylphenyl)-N-methylpyrimidin-4-amine | CAS Registry Number: 1051901-00-8
Synonyms: SCHEMBL3634677, UGCDTCLVTUCLNK-UHFFFAOYSA-N

Molecular Formula: C13H14ClN3OMolecular Weight: 263.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGCDTCLVTUCLNK-UHFFFAOYSA-N

1051901-00-8
2-chloro-N-(5-methoxy-2-methyl-phenyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methoxy-2-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1051900-98-1
Synonyms: SCHEMBL3638254, BARKCUZFCNSOPU-UHFFFAOYSA-N

Molecular Formula: C12H12ClN3OMolecular Weight: 249.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BARKCUZFCNSOPU-UHFFFAOYSA-N

1051900-98-1
2-chloro-N-(5-methoxy-2-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 62847-32-9
Synonyms: 2-Chloro-N-(5-methoxy-2-methyl-phenyl)-acetamide, SCHEMBL6939799, ZINC873731, STL191106, AKOS000674535, MCULE-9863311916, n-(5-methoxy-2-methylphenyl)-2-chloroacetamide, 2-Chloro-N-(5-methoxy-2-methylphenyl)-acetamide, SR-01000368586, Acetamide, 2-chloro-N-(5-methoxy-2-methylphenyl)-, SR-01000368586-1

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMMPZLROQHKLDA-UHFFFAOYSA-N

62847-32-9
2-Chloro-N-(5-methoxymethyl-[1,3,4]thiadiazol-2-yl)-acetamide (4 suppliers)
2-CHLORO-N-(5-METHYL(PYRIDIN-2-YL))ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 143416-74-4
Synonyms: Ambnee7248980, MolPort-004-359-145, ALBB-008930, STK505664, ZINC05935850, 2-chloro-N-(5-methylpyridin-2-yl)acetamide, CID5151119

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFGPQTBLGABJQR-UHFFFAOYSA-N

143416-74-4
2-Chloro-N-(5-methyl-1,2-oxazol-3-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 746608-25-3
Synonyms: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 2-chloro-N-(5-methylisoxazol-3-yl)propanamide, CTK7F4364, ALBB-018840, AKOS000264155, AKOS016051594, MCULE-3650396912, NE61529, UPCMLD0ENAT5241041:001, EN300-17676, propanamide, 2-chloro-N-(5-methyl-3-isoxazolyl)-, F8889-5338

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMPCKEHGPBNMAD-UHFFFAOYSA-N

746608-25-3
2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (4 suppliers)
2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide (1 supplier)
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 (13 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 (5 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 (4 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+% (1 supplier)
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 (4 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 (1 supplier)2794801-70-8
2-Chloro-N-(5-methyl-2H-[1,2,5]thiadiazolo[2,3-a]pyridin-4-yl)acetamide (5 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 (1 supplier)
2-Chloro-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (1 supplier)
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 (2 suppliers)
2-Chloro-N-(5-methyl-benzothiazol-2-yl)-acetamide (1 supplier)
2-Chloro-N-(5-methyl-isoxazol-3-yl)-acetamide (3 suppliers)
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide (2 suppliers)
2-Chloro-N-(5-methylhexan-2-yl)acetamide (6 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 (4 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 (9 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 (1 supplier)
2-Chloro-N-(5-methylthiazol-2-yl)acetamide (6 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 (5 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 (1 supplier)69819-38-1
2-CHLORO-N-(5-NITRO-PYRIDIN-2-YL)-ACETAMIDE (6 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 (8 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 (3 suppliers)
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 (2 suppliers)
2-Chloro-N-(5-nonyl-[1,3,4]thiadiazol-2-yl)-acetamide (1 supplier)
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 (1 supplier)
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 (3 suppliers)
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 (1 supplier)
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 (5 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 (9 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 (6 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% (1 supplier)
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
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