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CHEMICAL products beginning with : N
19801 to 19850 of 93548 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-Chloropyridin-3-yl)-2-nitrobenzamide (9 suppliers)1208-86-0
N-(2-chloropyridin-3-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190839-07-6
N-(2-Chloropyridin-3-yl)-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-3-oxobutanamide | CAS Registry Number: 897814-38-9
Synonyms: N-(2-chloropyridin-3-yl)-3-oxobutanamide, CTK6A0035, ZINC19411927, AKOS000165226, MCULE-6132144388, NE11897, EN300-42816

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPDMCLJJZJFIRK-UHFFFAOYSA-N

897814-38-9
N-(2-Chloropyridin-3-yl)-5-methyl-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chloropyridin-3-yl)-5-methyl-2-nitrobenzamide | CAS Registry Number: 1225-84-9
Synonyms: N-(2-chloropyridin-3-yl)-5-methyl-2-nitrobenzamide, N-(2-chloro-3-pyridinyl)-5-methyl-2-nitrobenzenecarboxamide, AC1MPRS4, MLS000755684, SCHEMBL2507014, CHEMBL1461727, DQCYJCGBLZUTSO-UHFFFAOYSA-N, MolPort-002-886-459, HMS2587O14, KS-00003O4E, ZINC4105506, AKOS005107431, MCULE-4760897951, MS-1209, SMR000337346, SR-01000309836, SR-01000309836-1

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQCYJCGBLZUTSO-UHFFFAOYSA-N

1225-84-9
N-(2-chloropyridin-3-yl)-N'-phenylurea (0 suppliers)
N-(2-chloropyridin-3-yl)-N-(3-nitropyridin-2-yl)amine (1 supplier)126113-42-6
N-(2-Chloropyridin-3-yl)-N-(5-methylisoxazol-3-yl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide | CAS Registry Number: 541534-75-2
Synonyms: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide, (2-Chloro(3-Pyridyl))-N-(5-Methylisoazol-3-Yl)Formamide, (2-chloro(3-pyridyl))-n-(5-methylisoxazol-3-yl)formamide, AC1MBWXX, AC1Q2ITU, SCHEMBL13116740, CTK6C5664, MolPort-000-153-548, ZINC2561944, SBB061873, AKOS000155172, MCULE-2169174706, MS-9267, KS-00003Q86, KB-94083, 2-Chloro-N-(5-methylisoxazol-3-yl)nicotinamide, 2-chloro-n-(5-methyl-isoxazol-3-yl)-nicotinamide, (2-chloro(3-pyridyl))-N-(5-methylisoxazol-3-yl)carboxamide, (2-chloro-(3-pyridyl))-n-(5-methylisoxazol-3-yl)formamide, (2-chloro(3-pyridyl))-N-(5-methylisoxazol-3-yl)formamide, AldrichCPR

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTAPFKORZUBJMA-UHFFFAOYSA-N

541534-75-2
N-(2-Chloropyridin-3-yl)acetamide (6 suppliers)
N-(2-Chloropyridin-3-yl)cyclopropanecarboxamide (2 suppliers)
N-(2-chloropyridin-3-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)thiophene-2-carboxamide | CAS Registry Number: 91813-35-3
Synonyms: AG-670/36772036, Thiophene-2-carboxylic acid (2-chloro-pyridin-3-yl)-amide, BAS 03216878, AC1LMG97, MLS001217272, CHEMBL223797, MolPort-001-989-915, HMS2891J10, ZINC00904140, AKOS000640526, MCULE-7562963089, SMR000611631, N-(2-chloro-3-pyridinyl)-2-thiophenecarboxamide

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXPGIVPWVMYZGH-UHFFFAOYSA-N

91813-35-3
N-(2-chloropyridin-3-yl)trifluoroacetamide (1 supplier)574714-02-6
N-(2-chloropyridin-4-yl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 338452-90-7
Synonyms: N-(2-chloro-4-pyridyl)-2,2-dimethylpropionamide, N-(2-chloro-pyridin-4-yl)-2,2-dimethyl-propionamide, AGN-PC-0CDJ9C, SCHEMBL2616482, DIZKRKCCZMNDRQ-UHFFFAOYSA-N, MolPort-033-441-841, N-(2-chloropyridin-4-yl)pivalamide, AKOS016617535, AK148185, AJ-121607

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIZKRKCCZMNDRQ-UHFFFAOYSA-N

338452-90-7
N-(2-chloropyridin-4-yl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-4-yl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 947179-31-9
Synonyms: 2-PYRIDINECARBOXAMIDE, N-(2-CHLORO-4-PYRIDINYL)-6-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, SCHEMBL1794112, OVDTWSDNBMHNGE-UHFFFAOYSA-N, 2-PYRIDINECARBOXAMIDE,N- -6-METHYL-4- -, 6-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid (2-chloro-pyridin-4-yl)-amide, N-(2-chloropyridin-4-yl)-6-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinaMide

Molecular Formula: C18H21BClN3O3Molecular Weight: 373.641640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVDTWSDNBMHNGE-UHFFFAOYSA-N

947179-31-9
N-(2-chloropyridin-4-yl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-4-yl)thiophene-2-carboxamide | CAS Registry Number: 943408-95-5
Synonyms: ST51039328, N-(2-Chloropyridin-4-yl)thiophene-2-carboxamide, CHEMBL447076, ZINC16430592, AKOS016000434, AK118930, KB-258106, N-(2-chloro(4-pyridyl))-2-thienylcarboxamide

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCNOEXCGVXDSRD-UHFFFAOYSA-N

943408-95-5
N-(2-CHLOROPYRIDINE-4-CARBONYL)-L-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-chloropyridine-4-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 123412-45-3
Synonyms: AmbtgC67205, MolPort-000-002-865, N-(2-Chloropyridine-4-carbonyl)-L-proline, C67205

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWIHFAPGRNEIHW-QMMMGPOBSA-N

123412-45-3
N-(2-chloropyrido[2,3-b]pyrazin-3-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrido[2,3-b]pyrazin-3-yl)-3-nitrobenzenesulfonamide | CAS Registry Number: 1072452-09-5
Synonyms: SCHEMBL1790891

Molecular Formula: C13H8ClN5O4SMolecular Weight: 365.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUMRUYPGCMJJBA-UHFFFAOYSA-N

1072452-09-5
N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine (12 suppliers)
N-(2-Chloropyrimidin-4-yl)-N,N-dimethylhydrazonoformamide (0 suppliers)
N-(2-chloropyrimidin-4-yl)quinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)quinolin-6-amine | CAS Registry Number: 500543-10-2
Synonyms: SCHEMBL3388994, AKOS011928275

Molecular Formula: C13H9ClN4Molecular Weight: 256.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUJWFXYJMQUNG-UHFFFAOYSA-N

500543-10-2
N-(2-chloropyrimidin-4-yl)quinoxalin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)quinoxalin-6-amine | CAS Registry Number: 500543-12-4
Synonyms: SCHEMBL6312915, 6-Quinoxalinamine, N-(2-chloro-4-pyrimidinyl)-

Molecular Formula: C12H8ClN5Molecular Weight: 257.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMWKHMTVWXYEPN-UHFFFAOYSA-N

500543-12-4
N-(2-Chloropyrimidin-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-5-yl)acetamide | CAS Registry Number: 1353776-97-2
Synonyms: N-(2-chloropyrimidin-5-yl)acetamide, SCHEMBL9931618, PBOCJOADSXMAJM-UHFFFAOYSA-N, AKOS030238668, N-(2-Chloro-pyrimidin-5-yl)-acetamide, Acetamide, N-(2-chloro-5-pyrimidinyl)-

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBOCJOADSXMAJM-UHFFFAOYSA-N

1353776-97-2
N-(2-chloroquinolin-5-yl)-n',n'-diethylpropane-1,3-diamine;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroquinolin-5-yl)-N',N'-diethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5423-79-0
Synonyms: NSC13255, NSC-13255

Molecular Formula: C16H25ClN3O4PMolecular Weight: 389.814162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ROQQYSNXQLPMRM-UHFFFAOYSA-N

5423-79-0
N-(2-Chlorotrityl)-L-prolinol (0 suppliers)228544-96-5
N-(2-Chlorotrityl)-L-prolinol acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[(2~{S})-1-[(2-chlorophenyl)-diphenylmethyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 1226774-92-0
Synonyms: SCHEMBL1572531, N-(2-chlorotrityl)-L-prolinol acetate

Molecular Formula: C26H28ClNO3Molecular Weight: 437.964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQRNWKZSQPKHPN-BOXHHOBZSA-N

1226774-92-0
N-(2-CYANO-1-(4-FLUOROBENZYL)-2-(4-FLUOROPHENYL)VINYL)-P,P-DIPHENYLPHOSPHINIC AMIDE (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 21434-03-7
Synonyms: NSC117886, AIDS126615, AIDS-126615, CID3003837, NSC 117886, N-(2-Cyano-1-(4-fluorobenzyl)-2-(4-fluorophenyl)vinyl)-P,P-diphenylphosphinic amide

Molecular Formula: C28H21F2N2OPMolecular Weight: 470.449707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPFKLANJAXZSDR-BYYHNAKLSA-N

21434-03-7
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-cyanocyclopenten-1-yl)acetamide | CAS Registry Number: 100377-16-0
Synonyms: N-(2-cyanocyclopent-1-en-1-yl)acetamide, Acetamide,N-(2-cyano-1-cyclopenten-1-yl)-, AB-337/25021031, ZINC00330616, ACMC-20m3fn, AC1LG88A, Jsp000102, CTK3J8879, MolPort-003-800-664, SBB086714, 1-acetamide-2-cyano-1-cyclopentene;, AKOS006241620, N-(2-cyanocyclopent-1-enyl)acetamide, N-(2-cyanocyclopenten-1-yl)acetamide, AC-5608, AG-D-05320, N-(2-Cyano-cyclopent-1-enyl)acetamide, NCGC00186303-01, NCGC00186303-02, NCGC00186303-03

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCPRDSCJGSKDRE-UHFFFAOYSA-N

100377-16-0
N-(2-CYANO-1-THIOPHEN-2-YL-ETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-1-thiophen-2-ylethyl)acetamide | CAS Registry Number: 17770-30-8
Synonyms: Thienyl-2 acetylamino-2 propanenitrile, CID205326, LS-8738, N-(1-Cyano-1-(2-thienyl)ethyl)acetamide, Propionitrile, 2-acetylamino-2-(2-thienyl)-, Acetamide, N-(1-cyano-1-(2-thienyl)ethyl)-

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJKMZAVDAFBTHK-UHFFFAOYSA-N

17770-30-8
N-(2-Cyano-2-methylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanopropyl)benzamide | CAS Registry Number: 70964-88-4
Synonyms: N-(2-cyano-2-methylethyl)benzamide, SCHEMBL11250088, AKOS011945832, NE42970

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWGRQXJTSPUZDZ-UHFFFAOYSA-N

70964-88-4
N-(2-Cyano-3-fluorophenyl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyano-3-fluorophenyl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1803600-27-2
Synonyms: N-(2-cyano-3-fluorophenyl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide, AKOS033136132, ZINC170624909, Z1174131373

Molecular Formula: C17H8F4N4O2Molecular Weight: 376.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OSBWYSXYHOLVBL-UHFFFAOYSA-N

1803600-27-2
N-(2-cyano-3-fluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-(2-Cyano-3-fluorophenyl)acetamide (4 suppliers)
N-(2-cyano-3-fluorophenyl)formamide (0 suppliers)
N-(2-Cyano-3-fluorophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyano-3-fluorophenyl)propanamide | CAS Registry Number: 1155153-85-7
Synonyms: N-(2-cyano-3-fluorophenyl)propanamide, ZINC36139160, AKOS009596484, NE44521

Molecular Formula: C10H9FN2OMolecular Weight: 192.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBCVJKRDVRMSSY-UHFFFAOYSA-N

1155153-85-7
N-(2-Cyano-3-Fluorophenyl)Pyrrole (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-pyrrol-1-ylbenzonitrile | CAS Registry Number: 148901-51-3
Synonyms: N-(2-Cyano-3-fluorophenyl)pyrrole, 2-fluoro-6-(1h-pyrrol-1-yl)benzonitrile, Benzonitrile,2-fluoro-6-(1H-pyrrol-1-yl)-, CDS1_000435, Maybridge1_002723, ACMC-1C7XZ, SureCN10075587, DivK1c_001475, AC1MC682, CTK4C5958, HMS549D17, MolPort-000-153-707, 1-(2-cyano-3-fluorophenyl)pyrrole, 2-fluoro-6-pyrrol-1-ylbenzonitrile, SBB090395, ZINC00139140, 2-fluoro-6-(1-pyrrolyl)benzonitrile, 6-fluoro-2-pyrrolylbenzenecarbonitrile, AKOS005109934, 2-Fluoro-6-(1-pyrrolyl)benzonitrile;

Molecular Formula: C11H7FN2Molecular Weight: 186.185083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZSWZGYPPDMFS-UHFFFAOYSA-N

148901-51-3
N-(2-Cyano-3-hydroxy-2-propenyl)formamide Monosodium Salt (3 suppliers)106030-08-4
N-(2-CYANO-3-NITROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-3-nitrophenyl)acetamide | CAS Registry Number: 77326-60-4
Synonyms: AG-H-09270, SureCN6826636, CTK5E4275, AB43896, Acetamide,N-(2-cyano-3-nitrophenyl)-

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXJRWCOJJBCFSL-UHFFFAOYSA-N

77326-60-4
N-(2-Cyano-4,5-dimethoxyphenyl)-N'-(3,4-dichlorobenzyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea | CAS Registry Number: 692287-53-9
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(3,4-dichlorobenzyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-[(3,4-dichlorophenyl)methyl]thiourea, AC1LS3FI, Bionet1_004900, MixCom3_000095, KS-00001YUY, ZINC1394905, AKOS005098712, MCULE-8247717370, 6T-0288, 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea

Molecular Formula: C17H15Cl2N3O2SMolecular Weight: 396.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTOWROOCTAYYCG-UHFFFAOYSA-N

692287-53-9
N-(2-Cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(4-fluorophenyl)methyl]thiourea | CAS Registry Number: 692287-63-1
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]thiourea, AC1LS3GI, KS-00001YV3, ZINC1394920, AKOS005098927, MCULE-6082167423, 6T-0321, 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(4-fluorophenyl)methyl]thiourea

Molecular Formula: C17H16FN3O2SMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJRLQRUMTXBTAP-UHFFFAOYSA-N

692287-63-1
N-(2-Cyano-4,5-dimethoxyphenyl)-N'-[3-(trifluoromethyl)benzyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea | CAS Registry Number: 477858-82-5
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-[3-(trifluoromethyl)benzyl]thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}thiourea, AC1MCF4I, KS-00001S9D, ZINC4049782, AKOS005079152, MCULE-9663033413, 11R-0220, 1-(2-cyano-4,5-dimethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea

Molecular Formula: C18H16F3N3O2SMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZNJMLNVOPCUOH-UHFFFAOYSA-N

477858-82-5
N-(2-Cyano-4,5-dimethoxyphenyl)pyrrolidine-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(2-cyano-4,5-dimethoxyphenyl)pyrrolidine-1-carbothioamide | CAS Registry Number: 866040-02-0
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-1-pyrrolidinecarbothioamide, N-(2-cyano-4,5-dimethoxyphenyl)pyrrolidine-1-carbothioamide, AC1LS16T, KS-00001Y0Q, ZINC1393721, AKOS005094645, MCULE-4834800717, 5W-0288, SR-01000306831, SR-01000306831-1

Molecular Formula: C14H17N3O2SMolecular Weight: 291.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNUBNWMZPWTWFU-UHFFFAOYSA-N

866040-02-0
N-(2-cyano-4-(trifluoromethyl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-cyano-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1214384-45-8
Synonyms: SCHEMBL9225077, 2-cyano-4-(trifluoromethyl)acetanilide, 2'-Cyano-4'-(trifluoromethyl)acetoanilide, J3.604.384I

Molecular Formula: C10H7F3N2OMolecular Weight: 228.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSGXNYZOQBWTIT-UHFFFAOYSA-N

1214384-45-8
N-(2-Cyano-4-fluorophenyl)-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 1192348-55-2
Synonyms: SCHEMBL1013625, DVCABYNLYQRPFX-UHFFFAOYSA-N, AKOS020998779, N-(2-cyano-4-fluorophenyl]methanesulfonamide, N-(2-Cyano-4-fluoro-phenyl)-methanesulfonamide, A1-10206

Molecular Formula: C8H7FN2O2SMolecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVCABYNLYQRPFX-UHFFFAOYSA-N

1192348-55-2
N-(2-CYANO-4-NITRO-PHENYL)-1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUORO-CYCLOHEXANE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide | CAS Registry Number: 107349-93-9
Synonyms: CID176046, Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, N-(2-cyano-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide

Molecular Formula: C14H4F11N3O3Molecular Weight: 471.182295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: FGWLVPFFYTUVOK-UHFFFAOYSA-N

107349-93-9
N-(2-CYANO-4-NITROPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-4-nitrophenyl)acetamide | CAS Registry Number: 73894-38-9
Synonyms: N-(2-cyano-4-nitrophenyl)acetamide, AG-G-92911, ZINC04299679, AC1MDVTX, 2-Cyano-4-nitroacetanilide, SureCN2336518, Oprea1_533111, CTK5D8856, MolPort-002-029-437, BTB00737, N1-(2-cyano-4-nitrophenyl)acetamide, AKOS000673970, AB03481, Acetamide,N-(2-cyano-4-nitrophenyl)-, N-(2-Cyano-4-nitro-phenyl)-acetamide, ST50340245

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEIVADZHYPWNKK-UHFFFAOYSA-N

73894-38-9
N-(2-Cyano-4-Oxo-4H-Chromen-8-Yl)-4-(4-Phenylbutoxy)benzamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 136450-11-8
Synonyms: N-(2-Cyano-4-oxo-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide, N-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, ACMC-20mw64, SureCN4252575, CTK0G9333, AKOS015909802, AK119693, KB-258110, I14-32002

Molecular Formula: C27H22N2O4Molecular Weight: 438.474580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANMRPVKNZDBSIX-UHFFFAOYSA-N

136450-11-8
N-(2-cyano-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-5-(dimethylamino)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-72-8
Synonyms: SCHEMBL2260667, n-(2-cyano-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide

Molecular Formula: C17H19N3O4SMolecular Weight: 361.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XYLVNXDZPIOPMB-UHFFFAOYSA-N

952194-72-8
N-(2-Cyano-5-formylpyridin-3-yl)pivalamide (5 suppliers)
N-(2-cyano-5-methyl-phenyl)-2-methoxy-6-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-5-methylphenyl)-2-methoxy-6-methylbenzamide | CAS Registry Number: 879275-06-6
Synonyms: SCHEMBL1623737, AGYOYJNSOBDTAO-UHFFFAOYSA-N

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGYOYJNSOBDTAO-UHFFFAOYSA-N

879275-06-6
N-(2-cyano-5-methyl-phenyl)-2-methoxy-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-5-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 757982-22-2
Synonyms: SCHEMBL183830, PZHMNIPQPCWTJS-UHFFFAOYSA-N, N-(2-cyano-5-methylphenyl)-2-methoxybenzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHMNIPQPCWTJS-UHFFFAOYSA-N

757982-22-2
N-(2-cyano-5-pyrimidinyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopyrimidin-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1434128-53-6
Synonyms: SY023816, 2-Cyano-5-(trifluoroacetylamino)pyrimidine

Molecular Formula: C7H3F3N4OMolecular Weight: 216.120130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALSRVWRROVKLQE-UHFFFAOYSA-N

1434128-53-6
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