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CHEMICAL products beginning with : N
26901 to 26950 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-chloropropyl)-n'-(2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropropyl)-N'-(2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 77846-96-9
Synonyms: ICR 442, 9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride, hemihydrate, 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MHZ42, LS-65392, N-(2-chloropropyl)-N'-(2-methoxyacridin-9-yl)ethane-1,2-diamine hydrate tetrahydrochloride

Molecular Formula: C38H50Cl6N6O3Molecular Weight: 851.560000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: DSJLMHWBNXUBAK-UHFFFAOYSA-N

77846-96-9
N-(2-chloropropyl)-n-(3-chloropropyl)-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropropyl)-N-(3-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-85-6
Synonyms: B 688, BRN 0984494, Tetrahydro-2-(N-(2-chloropropyl)-N-(3-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chloropropyl)-N-(3-chloropropyl)amino)-, 2-oxide, AC1MHZOI, LS-99888, B-688, N-(2-chloropropyl)-N-(3-chloropropyl)-2-oxo-1,3,2

Molecular Formula: C9H19Cl2N2O2PMolecular Weight: 289.139122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKLBGELOPHDOQQ-UHFFFAOYSA-N

78149-85-6
N-(2-chloropyridin-3-yl)-[1-p-chlorobenzoyl-5-methoxy- 2-methylindole]-3-acetamide (1 supplier)288853-93-0
N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 5674-70-4
Synonyms: ZINC03507320, AC1MA6NR, CTK1H3603, AKOS008384459, HE353943, PB-03403608, N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide

Molecular Formula: C16H13ClN4O2SMolecular Weight: 360.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYEAUGDATUFJJM-UHFFFAOYSA-N

5674-70-4
N-(2-Chloropyridin-3-yl)-2-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide | CAS Registry Number: 132312-45-9
Synonyms: N-(2-chloro-3-pyridinyl)-2-[(4-methoxybenzyl)amino]nicotinamide, AC1MOGQG, SCHEMBL8300530, KS-00003MYU, MolPort-002-886-238, ZMVLHJLZGJQESC-UHFFFAOYSA-N, ZINC20444625, AKOS005109053, MCULE-9609423608, MS-0782, N-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide, N-(2-Chloro-3-pyridinyl)-2-[[(4-methoxyphenyl)methyl]amino]-3-pyridinecarboxamide, N-(2-chloropyridin-3-yl)-2-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carboxamide

Molecular Formula: C19H17ClN4O2Molecular Weight: 368.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMVLHJLZGJQESC-UHFFFAOYSA-N

132312-45-9
N-(2-chloropyridin-3-yl)-2-ethoxyacetamide (0 suppliers)723257-81-6
n-(2-Chloropyridin-3-yl)-2-hydroxyacetamide (0 suppliers)879146-79-9
N-(2-chloropyridin-3-yl)-2-methoxyacetamide (0 suppliers)723757-25-3
N-(2-chloropyridin-3-yl)-2-methylbutanamide (0 suppliers)723290-51-5
N-(2-Chloropyridin-3-yl)-2-nitrobenzamide (7 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-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-3-methoxybenzamide | CAS Registry Number: 546075-17-6
Synonyms: N-(2-chloropyridin-3-yl)-3-methoxybenzamide, N-(2-chloro(3-pyridyl))(3-methoxyphenyl)carboxamide, ZINC338513, BBL006098, MFCD03393470, SBB013097, STK227946, AKOS000455556, MCULE-7233305759, ST4131866, H4407, N-(2-chloro-3-pyridinyl)-3-methoxybenzamide, N~1~-(2-chloro-3-pyridyl)-3-methoxybenzamide, AA-504/08013003

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGUJWZXLRCDEIW-UHFFFAOYSA-N

546075-17-6
N-(2-chloropyridin-3-yl)-3-methyl-1H-pyrazole-5-carboxamide (1 supplier)2156752-49-5
N-(2-chloropyridin-3-yl)-3-methylbutanamide (0 suppliers)545432-10-8
N-(2-Chloropyridin-3-yl)-3-oxobutanamide (2 suppliers)
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 (3 suppliers)
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-(3-nitropyridin-2-yl)amine (1 supplier)126113-42-6
N-(2-Chloropyridin-3-yl)-N-(5-methylisoxazol-3-yl)formamide (4 suppliers)
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)butyramide (2 suppliers)546070-44-4
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)acrylamide (1 supplier)1547613-91-1
N-(2-chloropyridin-4-yl)thiophene-2-carboxamide (4 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 (3 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)pivalamide (1 supplier)1593013-50-3
N-(2-chloropyrimidin-4-yl)quinolin-6-amine (0 suppliers)
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 (0 suppliers)
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-4-yl)cyclohexanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroquinolin-4-yl)cyclohexanecarboxamide | CAS Registry Number: 1116652-02-8
Synonyms: N-(2-chloroquinolin-4-yl)cyclohexanecarboxamide, SCHEMBL1973638, F97598

Molecular Formula: C16H17ClN2OMolecular Weight: 288.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQWAWNASXOCQIQ-UHFFFAOYSA-N

1116652-02-8
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-CHLOROSTYRYL)-N'-(2-METHOXYBENZYL)UREA (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]urea | CAS Registry Number: 400082-43-1
Synonyms: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]urea, CHEMBL4585803, AKOS005090164, 4L-367S, N-(2-chlorostyryl)-N'-(2-methoxybenzyl)urea, SR-01000309180, SR-01000309180-1

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMBGRQDRUCDMRB-ZHACJKMWSA-N

400082-43-1
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 (7 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 (3 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 (2 suppliers)
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-2-methylpropyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-2-methylpropyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1593377-75-3
Synonyms: G75379

Molecular Formula: C7H9F3N2OMolecular Weight: 194.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEARPGJVYREZPE-UHFFFAOYSA-N

1593377-75-3
N-(2-Cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1356943-68-4
Synonyms: N-[2-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula: C15H19BN2O3Molecular Weight: 286.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSZWRENDHULYOO-UHFFFAOYSA-N

1356943-68-4
N-(2-cyano-3-fluorophenyl)-2-morpholinoacetamide (1 supplier)685112-83-8
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)propanamide (3 suppliers)
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 (7 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 (1 supplier)106030-08-4
N-(2-CYANO-3-NITROPHENYL)ACETAMIDE (5 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-3-THIENYL)-4-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanothiophen-3-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 866009-12-3
Synonyms: N-(2-cyano-3-thienyl)-4-methylbenzenesulfonamide, N-(2-cyanothiophen-3-yl)-4-methylbenzene-1-sulfonamide, MLS001195479, N-(2-cyanothiophen-3-yl)-4-methylbenzenesulfonamide, CHEMBL1339891, HMS2850B07, ZINC3127507, MFCD00208909, AKOS015994306, MCULE-2256370574, MS-2830, SMR000550757, SR-01000308643, SR-01000308643-1

Molecular Formula: C12H10N2O2S2Molecular Weight: 278.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAKCPNQTYKVPFD-UHFFFAOYSA-N

866009-12-3
N-(2-CYANO-4,5-DIMETHOXYPHENYL)-N'-(2-METHOXYBENZYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea | CAS Registry Number: 692287-64-2
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(2-methoxybenzyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea, 1-(2-cyano-4,5-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea, Bionet1_004921, MixCom3_000191, ZINC1394921, AKOS005098928, MCULE-8238474733, 6T-0322

Molecular Formula: C18H19N3O3SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYFPQHJHZCWHPJ-UHFFFAOYSA-N

692287-64-2
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