Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
27901 to 27950 of 132075 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-chlorophenyl)-4-(thiophen-2-yl)thiazol-2-amine (1 supplier)99514-31-5
N-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (0 suppliers)2061358-35-6
N-(2-chlorophenyl)-4-(trifluoromethyl)thiazol-2-amine (1 supplier)3079040-35-7
N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-98-7
Synonyms: SCHEMBL4135483, n-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C27H18Cl2N4OMolecular Weight: 485.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXYBHXBVDFEKBB-UHFFFAOYSA-N

1059732-98-7
N-(2-CHLOROPHENYL)-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 2061249-19-0
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-chlorophenyl)-1,3-thiazol-2-amine, N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine, AKOS026674517, BB-5057, N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine

Molecular Formula: C15H8Cl2F3N3SMolecular Weight: 390.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWHLGNLHPQIMPP-UHFFFAOYSA-N

2061249-19-0
N-(2-CHLOROPHENYL)-4-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338408-22-3
Synonyms: N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide, Oprea1_011041, ZINC3469626, AKOS005087612, 3G-368S, MCULE-6659897525, N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenecarboxamide

Molecular Formula: C22H13Cl3N2OSMolecular Weight: 459.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKRTZFLLTHKBDN-UHFFFAOYSA-N

338408-22-3
N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine | CAS Registry Number: 1049986-21-1
Synonyms: BENZENAMINE, 2-CHLORO-N-[4-[4-(DIFLUOROMETHOXY)PHENYL]-3-(2-PHENYLETHYL)-2(3H)-THIAZOLYLIDENE], AC1M1PHJ, ZINC09662314, N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-phenethyl-1,3-thiazol-2-imine

Molecular Formula: C24H19ClF2N2OSMolecular Weight: 456.935266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSKNGVNRERYEAU-UHFFFAOYSA-N

1049986-21-1
N-(2-CHLOROPHENYL)-4-{2-[4-(TRIFLUOROMETHYL)PIPERIDINO]ETHOXY}BENZENECARBOXAMIDE (0 suppliers)2061357-23-9
N-(2-CHLOROPHENYL)-4-4-6-3-(2-CHLOROPHENYL)AMINOCARBONYL-2-HYDROXY-1-NAPHTHALENYLAZO-BENZOXAZOLYLPHENYLAZO-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[6-[(2E)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-1,3-benzoxazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 107047-67-6
Synonyms: AK-56792, N-(2-Chlorophenyl)-4-((4-(6-((3-((2-chlorophenyl)carbamoyl)-2-hydroxynaphthalen-1-yl)diazenyl)benzo[d]oxazol-2-yl)phenyl)diazenyl)-3-hydroxy-2-naphthamide

Molecular Formula: C47H29Cl2N7O5Molecular Weight: 842.683060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YPVVGXGVGXHADJ-CGYDCTMOSA-N

107047-67-6
N-(2-chlorophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 349109-74-6
Synonyms: Benzanilide, 2'-chloro-4-ethoxy-, AO-548/11566403, NSC408887, AC1L8AVX, AC1Q3RUO, Oprea1_796264, CTK8I3469, MolPort-001-823-787, AC1Q3692, ZINC00383481, AKOS003450713, MCULE-8862339471, N-(2-chlorophenyl)-4-ethoxy-benzamide, NSC-408887

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQQLMFHCZRWYER-UHFFFAOYSA-N

349109-74-6
N-(2-CHLOROPHENYL)-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 7454-61-7
Synonyms: Ambcb5354481, MLS000058940, MolPort-001-507-296, NSC373498, CID341408, STK073422, ZINC00247566, N-(2-chlorophenyl)-4-fluorobenzenesulfonamide, SMR000069509, EU-0035570, AK-968/11164742

Molecular Formula: C12H9ClFNO2SMolecular Weight: 285.721763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODUYSUPUAAXRU-UHFFFAOYSA-N

7454-61-7
N-(2-Chlorophenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 443864-38-8
Synonyms: N-(2-CHLOROPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE, N-(2-chlorophenyl)-3-(hydrazinecarbonyl)propanamide, SCHEMBL1059736, ZINC2578229, STK020377, AKOS000283489, CS-0362099, SR-01000050326, SR-01000050326-1

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMGKUXDEHKVRND-UHFFFAOYSA-N

443864-38-8
N-(2-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (0 suppliers)35511-70-7
N-(2-CHLOROPHENYL)-4-METHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-92-1
Synonyms: Oprea1_650606, MolPort-001-823-779, NSC404050, CID346038, T5530083

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJXKQCDXJOJGOG-UHFFFAOYSA-N

7465-92-1
N-(2-CHLOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-chlorophenyl)-4-methyl-2-(methylthio)-5-Pyrimidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 892383-06-1
Synonyms: N-(2-chlorophenyl)-4-methyl-2-(methylthio)pyrimidine-5-carboxamide, MLS001199944, CHEMBL1317541, SCHEMBL16166923, MolPort-007-740-046, HMS2857G17, ZINC6857795, AKOS001921038, MCULE-6057157207, DA-40775, SMR000563755

Molecular Formula: C13H12ClN3OSMolecular Weight: 293.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBQDHOJWMCVWPI-UHFFFAOYSA-N

892383-06-1
N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 473690-65-2
Synonyms: 2-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFOUYXXCIFYLAL-UHFFFAOYSA-N

473690-65-2
N-(2-CHLOROPHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6380-05-8
Synonyms: Ambcb5109593, CBDivE_013946, NSC25015, MolPort-001-838-774, CID80791, EINECS 228-960-8, ZINC00340471, BAS 01813222, N-(2-Chlorophenyl)-p-toluenesulphonamide, N-(2-Chloro-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-chlorophenyl)-4-methyl-

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOEWZPICEGNTPR-UHFFFAOYSA-N

6380-05-8
N-(2-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 49747-46-8
Synonyms: N-(2-chlorophenyl)-4-methylbenzamide, N-(2-Chloro-phenyl)-4-methyl-benzamide, BAS 00021805, AC1LF52A, Cambridge id 5367578, MLS001202900, 2'-CHLORO-P-TOLUANILIDE, CHEMBL1603314, SCHEMBL13881198, MolPort-000-654-145, HMS2842P08, ZINC127869, MFCD00088043, ZINC00127869, 4-Methyl-N-(2-chlorophenyl)benzamide, AKOS000559208, MCULE-6650034412, AK287624, SMR000504779, EU-0002119

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQXZMVOAMZLASB-UHFFFAOYSA-N

49747-46-8
N-(2-CHLOROPHENYL)-4-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-CHLOROPHENYL)-4-NITRO-SS-OXOBENZENEPROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-06-2
Synonyms: ST50052141, N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide, ZINC00056852, AC1LELJ3, Oprea1_605564, CBDivE_003115, MolPort-000-225-076, AKOS001061495, MCULE-9905122659, T0507-3684, 2 inverted exclamation marka-Chloro-2-(4-nitrobenzoyl)acetanilide

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWPZXDPPTKHUBO-UHFFFAOYSA-N

62254-06-2
N-(2-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-28-6
Synonyms: N-(2-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(2-chlorophenyl)-4-nitro-, 2'-Chloro-4-nitrobenzanilide, ST50752388, NSC6902, AC1Q3RUM, AC1L5AW8, AC1Q1XH4, Oprea1_035352, Oprea1_054331, SCHEMBL7372444, CHEMBL1976773, MolPort-001-845-934, ZINC260690, NSC-6902, MFCD00171506, NSC404941, STK360237, ZINC00260690, AKOS001300659

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N

2585-28-6
N-(2-chlorophenyl)-4-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 63132-66-1
Synonyms: ST061223, AC1LHUC6, SCHEMBL1970882, SCHEMBL12197799, BYDVDWPYIVAHTA-UHFFFAOYSA-N, MolPort-001-491-805, STK059595, AKOS000668576, MCULE-8144831309, BAS 00095239, DA-04932, (2-chlorophenyl)[(4-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-4-nitro-benzenesulfonamide

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYDVDWPYIVAHTA-UHFFFAOYSA-N

63132-66-1
N-(2-CHLOROPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-CHLOROPHENYL)-5,6-DIHYDRO-4H-1,3-THIAZIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 27779-16-4
Synonyms: MLS001177891, MolPort-002-465-846, ZINC03261517, HMS1756O22, CID2378238, SMR000590423, EN300-08232

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZRWKTXNDSCUHN-UHFFFAOYSA-N

27779-16-4
N-(2-Chlorophenyl)-5-((2-methoxyphenoxy)methyl)furan-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide | CAS Registry Number: 445231-36-7
Synonyms: WAY-325398, Anti-osteoporosis agent-6, N-(2-chlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide, Oprea1_152507, HMS1617I10, EX-A6528, STK915343, AKOS000663864, TS-10061, HY-155985, CS-0890778

Molecular Formula: C19H16ClNO4Molecular Weight: 357.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXLMEZKHDODQMV-UHFFFAOYSA-N

445231-36-7
N-(2-Chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: [2-(2-chloroanilino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339022-57-0
Synonyms: [2-[2-Chloroanilino]-1,3-thiazol-5-yl][4-fluorophenyl]methanone, N-(2-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazol-2-amine, [2-(2-chloroanilino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone, Oprea1_731188, ZINC1399963, AKOS005100599, MCULE-9813253923, KS-0000207A, 8D-049, (2-(2-chlorophenylamino)thiazol-5-yl)(4-fluorophenyl)methanone

Molecular Formula: C16H10ClFN2OSMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTRCNTWXOTXGKP-UHFFFAOYSA-N

339022-57-0
N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5267-92-5
Synonyms: ZINC00537978, AC1LJ02M, MolPort-000-227-623, AKOS001132045, MCULE-7541634906, T5411633

Molecular Formula: C17H11ClN2O4Molecular Weight: 342.733240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGIQYAYJHAAHC-UHFFFAOYSA-N

5267-92-5
N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide; (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methylsulfonylpyridine-2-carboxamide | CAS Registry Number: 1380672-71-8
Synonyms: N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide, SCHEMBL9901433, RNNKJSAEIXKTGL-UHFFFAOYSA-N, AKOS030632761, ZINC149491977

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNNKJSAEIXKTGL-UHFFFAOYSA-N

1380672-71-8
N-(2-Chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 946386-90-9
Synonyms: N-(2-chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine, KS-00003P4S, AKOS005110427, ZINC252428342, MCULE-5361300464, MS-6304, 1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAUCSGZMBHAXEU-UHFFFAOYSA-N

946386-90-9
N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1000572-01-9
Synonyms: CTK7G0579, ZINC15443917, AKOS027441903

Molecular Formula: C16H13ClN4OMolecular Weight: 312.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFAIHUCEVUQTAX-UHFFFAOYSA-N

1000572-01-9
N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000573-94-3
Synonyms: 2,5-Dihydro-1-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK6B8482, ZINC15444130, AKOS027441927

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHFRKCXYUANMP-UHFFFAOYSA-N

1000573-94-3
N-(2-Chlorophenyl)-5-oxo-1-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000576-93-1
Synonyms: 2,5-Dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK7F5291, ZINC15444279, AKOS016554704, AKOS027442010

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNZJXLGSQIGWTH-UHFFFAOYSA-N

1000576-93-1
N-(2-CHlorophenyl)-5-oxoprolinamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-10-5
Synonyms: N-(2-chlorophenyl)-5-oxoprolinamide, N-(2-chlorophenyl)-5-oxo-2-pyrrolidinecarboxamide, BBL021556, KM5207, MFCD08277182, STK894269, AKOS005144315, MCULE-1954875404, N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCXPRYBSZGQJRU-UHFFFAOYSA-N

4108-10-5
N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 202475-57-8
Synonyms: Oprea1_845566, N-(2-chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, 4-Quinazolinamine,N-(2-chlorophenyl)-6,7-dimethoxy-, SCHEMBL7116324, ZINC1386778, AKOS005078504, 11N-059

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGDAPLSUTGJWAA-UHFFFAOYSA-N

202475-57-8
N-(2-CHLOROPHENYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]NICOTINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 2058440-92-7
Synonyms: N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide, AKOS026674787, ZINC263640159, DC-0829, N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]nicotinamide

Molecular Formula: C18H17ClF3N3OMolecular Weight: 383.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQLSHWJYMYLTEM-UHFFFAOYSA-N

2058440-92-7
N-(2-Chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (3 suppliers)338774-82-6
N-(2-CHLOROPHENYL)-6-METHYL-2-(PROPANOYLAMINO)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5666-90-0
Synonyms: CBMicro_027515, Ambcb5666900, Oprea1_482995, MolPort-002-161-885, STK080002, ZINC01195953, CID2859809, BIM-0027394.P001, N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXNQMKTVKKAVFB-UHFFFAOYSA-N

5666-90-0
N-(2-CHLOROPHENYL)-8-ETHYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5935-13-7
Synonyms: Ambcb5935137, Oprea1_524711, MolPort-002-176-626, ZINC00447046, CID877805, AK-249/14027054, N-(2-chlorophenyl)-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWZXQEXSMLGUOD-UHFFFAOYSA-N

5935-13-7
N-(2-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-22-7
Synonyms: CCRIS 6945, MolPort-004-930-688, N-(2-Chlorophenyl)-8-quinolinesulfonamide, CID154707, ZINC00423536, LS-189319, EU-0023496, AQ-390/40945581

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIMFAQJUFCQFKA-UHFFFAOYSA-N

158729-22-7
N-(2-chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 1300115-10-9
Synonyms: SCHEMBL31683, DA-46293, N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluorene-2-amine

Molecular Formula: C21H18ClNMolecular Weight: 319.832 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJTWHHKFNLDCJC-UHFFFAOYSA-N

1300115-10-9
N-(2-Chlorophenyl)-Benzamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)benzamide | CAS Registry Number: 1020-39-9
Synonyms: 2'-Chlorobenzanilide, N-(2-Chlorophenyl)benzamide, Benzanilide, 2'-chloro-, WLN: GR BMVR, Benzamide, N-(2-chlorophenyl)-, MLS000679001, IFLab1_003470, N-(2-Chloro-phenyl)-benzamide, MolPort-000-519-171, NSC406274, Benzanilide, 2'-chloro- (8CI), NSC 406274, CID13918, BRN 2105484, STK325492, ZINC00102731, AI3-01073, LS-26167, SMR000323401, EU-0069674

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXZRWUSAQSKAGT-UHFFFAOYSA-N

1020-39-9
N-(2-CHLOROPHENYL)-FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)formamide | CAS Registry Number: 2596-93-2
Synonyms: Formanilide, 2'-chloro-, 2'-Chloroformanilide, 2-Chlorophenylformamide, Formamide, N-(2-chlorophenyl)-, NSC30093, MolPort-003-917-553, CID137653, ZINC00399324

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGRDTMLQUWBPSM-UHFFFAOYSA-N

2596-93-2
N-(2-CHLOROPHENYL)-N''-[1-(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)CYCLOHEXYL]UREA' (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1923132-83-5
Synonyms: 1-(2-chlorophenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, 1-(2-chlorophenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, AKOS025393193, BS-7418, 'N-(2-chlorophenyl)-N''-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea'

Molecular Formula: C19H19ClN6O2Molecular Weight: 398.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: METFRJLMTDZEOT-UHFFFAOYSA-N

1923132-83-5
N-(2-chlorophenyl)-N'-((dimethylamino)methylene)thiourea (0 suppliers)
N-(2-Chlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 185539-74-6
Synonyms: N-(2-chlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea, 1-(2-chlorophenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea, AC1LRPNN, SMR000178894, MLS000326282, CHEMBL1388967, KS-00001QVF, REGID_for_CID_1475502, HMS2500E23, ZINC1387601, AKOS005075380, MCULE-7319611842, 10L-536S, N-[(2-chlorophenyl)carbamothioyl]thiadiazole-4-carboxamide

Molecular Formula: C10H7ClN4OS2Molecular Weight: 298.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDWJFFDGBRRSPI-UHFFFAOYSA-N

185539-74-6
N-(2-Chlorophenyl)-N'-(2,3-dimethyl-6-quinoxalinyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)urea | CAS Registry Number: 672949-98-3
Synonyms: N-(2-chlorophenyl)-N'-(2,3-dimethyl-6-quinoxalinyl)urea, 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)urea, AC1MQ6RR, Oprea1_022472, KS-00001XV5, ZINC6186191, AKOS005094650, MCULE-4877785291, 5R-0670

Molecular Formula: C17H15ClN4OMolecular Weight: 326.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNGAFNWDTHQSHG-UHFFFAOYSA-N

672949-98-3
27901 to 27950 of 132075 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company