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CHEMICAL products beginning with : N
18951 to 19000 of 93533 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLORO(PYRIDIN-3-YL))CYCLOPROPANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 519146-70-4
Synonyms: Ambcb7281360, MolPort-003-186-894, ALBB-003553, STK482318, ZINC06220391, CID4283894, N-(2-chloropyridin-3-yl)cyclopropanecarboxamide

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJFLBOULCFYVKB-UHFFFAOYSA-N

519146-70-4
N-(2-CHLORO(PYRIDIN-3-YL))MALEIMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione | CAS Registry Number: 278610-39-2
Synonyms: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione, ST50826502, 1-(2-chloro-3-pyridyl)-2,5-dihydro-1H-pyrrole-2,5-dione, ZINC00162546, AC1MCZ7L, AC1Q3HJ7, CTK3J6563, N-(2-Chloro-3-Pyridyl)Maleimide, AG-E-88986, MCULE-3260939042, KB-63813, 1-(2-chloro-3-pyridyl)azoline-2,5-dione, 1-(2-Chloropyridin-3-Yl)-2,5-Dihydro-1H-Pyrrole-2,5-Dione, 1-(2-CHLORO-3-PYRIDYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE;N-(2-CHLOROPYRIDIN-3-YL)MALEIMIDE;N-(2-Chloro-3-pyridyl)maleimide

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVJJPDZQLVCNFU-UHFFFAOYSA-N

278610-39-2
N-(2-CHLORO-(PYRIDIN-3-YL))-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-40-0
Synonyms: AGN-PC-01NP37, CTK5F6819, AG-H-48847, Benzamide,N-(2-chloro-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(2-CHLORO-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C18H20BClN2O3Molecular Weight: 358.627000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLCRLVXHFKWBOL-UHFFFAOYSA-N

864759-40-0
N-(2-Chloro-1,1-dimethylethyl)benzenesulfonamide (0 suppliers)
N-(2-CHLORO-1,1-DIOXO-BENZOTHIOPHEN-3-YL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)ethane-1,2-diamine | CAS Registry Number: 39775-21-8
Synonyms: BRN 1381051, CID38338, LS-41124, 3-(2-Aminoethylamino)-2-chlorobenzo(b)thiophine 1,1-dioxide, BENZO(b)THIOPHENE, 3-(2-AMINOETHYLAMINO)-2-CHLORO-, 1,1,-DIOXIDE

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUYVHRYRXDZMO-UHFFFAOYSA-N

39775-21-8
N-(2-chloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyl)benzamide (0 suppliers)
N-(2-Chloro-1-(3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 1097774-72-5
Synonyms: clindamycin, N-{2-chloro-1-[3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl}-1-methyl-4-propylpyrrolidine-2-carboxamide, MLS001183714, EN300-51913, Chlolincocin, Clindamycine, Clinimycin, Antirobe, Dalacine, Klimicin, Sobelin, ClindaDerm, Dalacin C, 7-Chlorolincomycin, Klindan 300, methyl 7-chloro-6,7,8-trideoxy-6-[(1-methyl-4-propylprolyl)amino]-1-thiooctopyranoside, SMR000677917, 7-Chloro-7-deoxylincomycin, 7-CDL, 7(S)-Chloro-7-deoxylincomycin

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KDLRVYVGXIQJDK-UHFFFAOYSA-N

1097774-72-5
N-(2-chloro-1-iminoethyl)formohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-amino-N-(2-chloroethanimidoyl)formamide | CAS Registry Number: 89378-75-6
Synonyms: SCHEMBL6153763, AKOS006382388, DA-01653

Molecular Formula: C3H6ClN3OMolecular Weight: 135.552240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEFCEOHDWPPUNL-UHFFFAOYSA-N

89378-75-6
N-(2-Chloro-1-phenylethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-phenylethyl)benzamide | CAS Registry Number: 176503-80-3
Synonyms: N-(2-chloro-1-phenylethyl)benzamide, ST50979607, AC1MUCSU, MolPort-024-665-417, AKOS022189241, AK149630

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXBAVMNXJHXYCM-UHFFFAOYSA-N

176503-80-3
N-(2-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616386-16-3
N-(2-Chloro-2-(2-naphthyl)ethyl)-2,6-difluorobenzenecarboxamide (1 supplier)
N-(2-CHLORO-2-CYANO-ETHYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-2-cyanoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42883-03-4
Synonyms: NSC367733, CID339797

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAPTWFDHJNWRNF-UHFFFAOYSA-N

42883-03-4
N-(2-Chloro-2-methylpropyl)-N-(3,3-diphenylpropyl)-N-methylamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 936491-32-6
Synonyms: SCHEMBL4649438, n-(2-chloro-2-methylpropyl)-n-(3,3-diphenylpropyl)-n-methylamine

Molecular Formula: C20H26ClNMolecular Weight: 315.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTCSNVDMFXIZBH-UHFFFAOYSA-N

936491-32-6
N-(2-Chloro-2-methylpropylidene)isopropylamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine | CAS Registry Number: 63364-30-7
Synonyms: AC1N6TDY, CTK5B8818, ZINC32600868, AKOS006228660, AG-G-34997, 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine, 2-CHLORO-2-METHYLPROPANAL N-ISOPROPYLIMINE, N-(2-CHLORO-2-METHYLPROPYLIDENE)ISOPROPYLAMINE

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTSTWNAEHYFLIY-UHFFFAOYSA-N

63364-30-7
N-(2-Chloro-2-phenylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-2-phenylethyl)benzamide | CAS Registry Number: 68342-69-8
Synonyms: MolPort-024-660-271, AKOS022189240, AK149629

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCYCPBVESDXWLH-UHFFFAOYSA-N

68342-69-8
N-(2-chloro-3,5-dimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 573704-48-0
Synonyms: N-(2-Chloro-3,5-dimethoxy-phenyl)-acetamide, SCHEMBL374670, ZODNQSBFLDLKHW-UHFFFAOYSA-N, MFCD23726569, ZINC91304760, AKOS027255516, AK207123, AM805760, DA-42048

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODNQSBFLDLKHW-UHFFFAOYSA-N

573704-48-0
N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)-methyl)pyridin-4-yl)pivalamide hydrochloride (4 suppliers)
N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-4-yl)pivalamide hydrochloride (2 suppliers)
N-(2-chloro-3-(2-(2-chloropyrimidin-4-yl)acetyl)phenyl)propane-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-[2-(2-chloropyrimidin-4-yl)acetyl]phenyl]propane-1-sulfonamide | CAS Registry Number: 1307272-36-1
Synonyms: SCHEMBL1882268, ZINC117415402

Molecular Formula: C15H15Cl2N3O3SMolecular Weight: 388.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJLRDFCEJHOQMN-UHFFFAOYSA-N

1307272-36-1
N-(2-Chloro-3-(chloromethyl)phenyl)-N-(methylsulfonyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-(chloromethyl)phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1182254-29-0
Synonyms: N-(2-CHLORO-3-(CHLOROMETHYL)PHENYL)-N-(METHYLSULFONYL)METHANESULFONAMIDE, CTK8C4195, ANW-71250, AKOS016008270, AK104520, KB-258097, A804074, N-[2-chloranyl-3-(chloromethyl)phenyl]-N-methylsulfonyl-methanesulfonamide, N-[2-chloro-3-(chloromethyl)phenyl]-N-methylsulfonylmethanesulfonamide

Molecular Formula: C9H11Cl2NO4S2Molecular Weight: 332.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POPIZIJIGCXABX-UHFFFAOYSA-N

1182254-29-0
N-(2-chloro-3-(trifluoromethyl)benzyl)-2,2-diphenylethanamine (3 suppliers)405911-35-5
N-(2-Chloro-3-fluorophenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-fluorophenyl)-2-methylbenzamide | CAS Registry Number: 866150-11-0
Synonyms: N-(2-chloro-3-fluorophenyl)-2-methylbenzamide, N-(2-chloro-3-fluorophenyl)-2-methylbenzenecarboxamide, AC1MX3KP, KS-00003MQN, ZINC4104940, AKOS005108844, MCULE-8442564138, MS-0007, SR-01000309723, SR-01000309723-1

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHBDCZHXSBIQT-UHFFFAOYSA-N

866150-11-0
N-(2-chloro-3-formyl-4-pyridinyl)Carbamic acid 1,1-dimethylethyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chloro-3-formylpyridin-4-yl)carbamate | CAS Registry Number: 893423-62-6
Synonyms: tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate, CTK2J7286, MolPort-009-199-627, ACN-S001198, AKOS015969540, PB25581, AK-37990, AM804507, 4-(BOC-AMINO)-2-CHLORO-3-PYRIDINECARBALDEHYDE, N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl este, TERT-BUTYL N-(2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE, Carbamic acid, (2-chloro-3-formyl-4-pyridinyl)-, 1,1-dimethylethyl ester, N-[2-CHLORO-3-FORMYL-4-PYRIDINYL]CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, N-(2-CHLORO-3-FORMYL-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, N-(2-CHLORO-3-FORMYL-4-PYRIDINYL)-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNHFPXDHWTUUCL-UHFFFAOYSA-N

893423-62-6
N-(2-chloro-3-formylphenyl)-3,3,3-trifluoropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-formylphenyl)-3,3,3-trifluoropropanamide | CAS Registry Number: 1071927-95-1
Synonyms: SCHEMBL1547693, 2-chloro-3-((3,3,3-trifluoro-propionyl)amino)-benzaldehyde

Molecular Formula: C10H7ClF3NO2Molecular Weight: 265.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAWFECGYUJHBAU-UHFFFAOYSA-N

1071927-95-1
N-(2-chloro-3-formylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-formylphenyl)acetamide | CAS Registry Number: 219909-79-2
Synonyms: AGN-PC-03NTUR, SCHEMBL6489938, RLVCQGKODFEARA-UHFFFAOYSA-N, KB-55379

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLVCQGKODFEARA-UHFFFAOYSA-N

219909-79-2
N-(2-Chloro-3-Formylpyridin-4-Yl)pivalamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 338452-91-8
Synonyms: N-(2-Chloro-3-formylpyridin-4-yl)pivalamide, AC1Q1LMK, CTK4H1320, MolPort-005-956-963, ZINC14400959, AKOS015851109, AG-F-14425, FT-0678602, A-6437, I14-28630, N-(2-CHLORO-3-FORMYL(PYRIDIN-4-YL))PIVALAMIDE, N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALAVAYMNJCEBU-UHFFFAOYSA-N

338452-91-8
N-(2-Chloro-3-Hydroxypyridin-4-Yl)pivalamide (10 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021339-26-3
Synonyms: N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide, AC1Q1LMX, ACMC-20980f, CTK7F3838, MolPort-005-956-962, ANW-14653, ZINC14400953, AKOS015851171, AG-B-31622, AK-92320, A-5862, N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZBDCPTLSFIME-UHFFFAOYSA-N

1021339-26-3
N-(2-CHLORO-3-IODOPYRIDIN-4-YL)METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-iodopyridin-4-yl)methanesulfonamide | CAS Registry Number: 909036-43-7
Synonyms: SCHEMBL16332547

Molecular Formula: C6H6ClIN2O2SMolecular Weight: 332.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZQBJYQWMBTIDN-UHFFFAOYSA-N

909036-43-7
N-(2-Chloro-3-methoxybenzyl)-2,2-dimethylpropanamide (0 suppliers)1354357-95-1
N-(2-chloro-3-methoxyphenyl)-2-hydroxyimino acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-methoxyphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1180495-72-0
Synonyms: NYSUPOVKEJLTLP-UHFFFAOYSA-N, N-(2-chloro-3-methoxyphenyl)-2-hydroxyimino-acetamide

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYSUPOVKEJLTLP-UHFFFAOYSA-N

1180495-72-0
N-(2-chloro-3-methylbenzyl)-4,5-dihydrothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-3-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1043507-26-1
Synonyms: SCHEMBL1178797, ZINC83368911, AKOS023007776, DA-48118

Molecular Formula: C11H13ClN2SMolecular Weight: 240.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUUDMYVXOJNYDL-UHFFFAOYSA-N

1043507-26-1
N-(2-Chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)-3-(3-chloro-2-methylphenyl)urea | CAS Registry Number: 54965-09-2
Synonyms: 1-(2-chloro-3-methylphenyl)-3-(3-chloro-2-methylphenyl)urea, AC1LBSE5, AGN-PC-0JTD98, MPKDTPRAEDBJNE-UHFFFAOYSA-N, N-(2-Chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)urea #, Urea, N-(2-chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)-

Molecular Formula: C15H14Cl2N2OMolecular Weight: 309.190460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MPKDTPRAEDBJNE-UHFFFAOYSA-N

54965-09-2
N-(2-Chloro-3-methylpyridin-4-yl)pivalamide (6 suppliers)
N-(2-Chloro-3-phenylimino-1-propen-1-yl)-aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-phenyliminoprop-1-enyl)aniline;hydrochloride | CAS Registry Number: 6684-16-8
Synonyms: CTK8J9395, N-(2-CHLORO-3-PHENYLIMINO-1-PROPEN-1-YL)-ANILINE HYDROCHLORIDE

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.191060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLZBVTCFCPEPLI-UHFFFAOYSA-N

6684-16-8
N-(2-chloro-3-pyridinyl)-2-furylamide (1 supplier)91813-34-2
N-(2-CHLORO-3-PYRIDINYL)-2-METHYLPROPANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-2-methylpropanamide | CAS Registry Number: 547705-74-8
Synonyms: AC1NDS0Q, Ambcb6636766, CTK5A2542, MolPort-008-439-259, ZINC05906115, AKOS003798546, AG-F-90968, N-(2-chloropyridin-3-yl)-2-methylpropanamide, N-(2-CHLORO-3-PYRIDINYL)-2-METHYLPROPANAMIDE

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDSJTVAAHWPVSG-UHFFFAOYSA-N

547705-74-8
N-(2-chloro-3-pyridinyl)-4-chlorophenylamide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 91813-33-1
Synonyms: 4-Chloro-N-(2-chloro-pyridin-3-yl)-benzamide, AA-504/32994051, 4-chloro-N-(2-chloropyridin-3-yl)benzamide, AC1LBQB8, AC1Q3INS, MLS001206310, SCHEMBL9867050, CHEMBL1311511, MolPort-001-816-665, XETCYTKILICTLG-UHFFFAOYSA-N, HMS2818B11, ZINC338615, AKOS000640891, MCULE-9002539122, BAS 03214711, SMR000518414, 4-Chloro-N-(2-chloro-3-pyridinyl)benzamide, ST50270989, 4-Chloro-N-(2-chloro-3-pyridinyl)benzamide #, Benzamide, 4-chloro-N-(2-chloro-3-pyridyl)-

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XETCYTKILICTLG-UHFFFAOYSA-N

91813-33-1
N-(2-chloro-3-pyridinyl)phenylamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 91813-32-0
Synonyms: AC1LHD5O, SCHEMBL3096372, 3-benzoylamino-2-chloropyridine, MolPort-002-927-157, N-(2-Chloro-3-pyridyl)benzamide, NYRKNLRWRFDBST-UHFFFAOYSA-N, ZINC362878, N-(2-chloropyridin-3-yl)benzamide, AKOS003795146, N-(2-chloro-pyridin-3-yl)-benzamide, MCULE-5164087890

Molecular Formula: C12H9ClN2OMolecular Weight: 232.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYRKNLRWRFDBST-UHFFFAOYSA-N

91813-32-0
N-(2-chloro-3-pyridyl)-N'-(1-methyl-1-oxo-1-phenyl-lambda~6~-sulfanylidene)urea (0 suppliers)
N-(2-chloro-4,5-diaminophenyl)pyrrole (1 supplier)154017-65-9
N-(2-CHLORO-4,5-DIMETHOXYPHENYL)-3-[P-(HEXADECYLOXY)PHENYL]-3-OXOPROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 94134-63-1
Synonyms: EINECS 302-833-8, CID3023683, N-(2-Chloro-4,5-dimethoxyphenyl)-3-(p-(hexadecyloxy)phenyl)-3-oxopropionamide

Molecular Formula: C33H48ClNO5Molecular Weight: 574.190920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDAUHXRSYFGQF-UHFFFAOYSA-N

94134-63-1
N-(2-CHLORO-4,5-DIMETHOXYPHENYL)-A-[4-(HEXADECYLOXY)BENZOYL]-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 94134-64-2
Synonyms: EINECS 302-834-3, N-(2-Chloro-4,5-dimethoxyphenyl)-alpha-(4-(hexadecyloxy)benzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula: C40H54ClN5O7Molecular Weight: 752.339060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXCAQHXZOMRRMG-UHFFFAOYSA-N

94134-64-2
N-(2-chloro-4,6-difluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84542-23-4
Synonyms: N-(2-Chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, AC1L4KE0, Benzenamine, N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, SCHEMBL11141296, LS-28165

Molecular Formula: C14H7ClF5N3O4Molecular Weight: 411.668096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TVWLZGCYNUISAZ-UHFFFAOYSA-N

84542-23-4
N-(2-chloro-4,6-dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-Chloro-4,6-dimethylphenyl)-3-oxo-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 749896-89-7
Synonyms: N-(2-chloro-4,6-dimethylphenyl)-3-oxo-3-phenylpropanamide, MLS001174484, CHEMBL1511433, CTK7G4274, HMS2853L20, ZINC3887923, AKOS034446376, MCULE-4465926770, NE38295, SMR000588641, EN300-09807, Z55668824

Molecular Formula: C17H16ClNO2Molecular Weight: 301.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COOIFIYJPGQGRS-UHFFFAOYSA-N

749896-89-7
N-(2-chloro-4,6-dimethylphenyl)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2-chloro-4,6-dimethylphenyl)-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2-chloro-4-((dimethylamino)sulfonyl)phenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 68252-74-4
Synonyms: GS 430, BRN 2140929, N-(2-Chloro-4-((dimethylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(2-chloro-4-((dimethylamino)sulfonyl)phenyl)-, AC1MHICN, GS-430, LS-8507, N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide

Molecular Formula: C10H13ClN2O3SMolecular Weight: 276.739820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNKYRWICCVJZKG-UHFFFAOYSA-N

68252-74-4
N-(2-CHLORO-4-((METHYLAMINO)SULFONYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 68252-73-3
Synonyms: GS 436, BRN 2133399, CID3051966, LS-8582, N-(2-Chloro-4-((methylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(2-chloro-4-((methylamino)sulfonyl)phenyl)-

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAZZSMGITYUMJX-UHFFFAOYSA-N

68252-73-3
N-(2-Chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1305324-94-0
Synonyms: N-(2-Chloro-4-(dimethoxymethyl)--6-iodopyridin-3-yl)pivalamide, N-(2-CHLORO-4-(DIMETHOXYMETHYL)-6-IODOPYRIDIN-3-YL)PIVALAMIDE, KM5418, ZINC66054177, AKOS027448108, N-(2-Chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl)pivalamide, AldrichCPR, N-[2-chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula: C13H18ClIN2O3Molecular Weight: 412.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWUNRCWWDRWFGH-UHFFFAOYSA-N

1305324-94-0
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