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
15301 to 15350 of 75765 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 [307] 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-chlorophenyl)thiourea (5 suppliers)
N-(2-Chlorophenylmethyl)tert-butylamine (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 46190-12-9
Synonyms: N-[(2-chlorophenyl)methyl]-2-methylpropan-2-amine, AGN-PC-0LG1XF, AC1NG64M, SCHEMBL13900350, CTK6H3315, MolPort-000-938-131, AKOS000129534, AG-C-73142, MCULE-7240264098, N-(TERT-BUTYL)-N-(2-CHLOROBENZYL)AMINE

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOWSOEDCFRPTSF-UHFFFAOYSA-N

46190-12-9
N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 102585-40-0
Synonyms: N-(2-Chloroallyl)trifluoroacetamide, ACETAMIDE, N-(2-CHLOROALLYL)TRIFLUORO-, AC1L1RJE, AC1Q4I7W, LS-8435, n-(2-chloroprop-2-en-1-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C5H5ClF3NOMolecular Weight: 187.547510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJJHVMCXAATAKG-UHFFFAOYSA-N

102585-40-0
N-(2-CHLOROPROP-2-ENYL)-N-PROPAN-2-YL-BENZOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroprop-2-enyl)-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 7696-80-2
Synonyms: NCIOpen2_005474, NSC91453, CID260360

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFSUDOYMCXSRIS-UHFFFAOYSA-N

7696-80-2
N-(2-CHLOROPROP-2-ENYL)ANILINE (10 suppliers)
Compound Structure IUPAC Name: N-(2-chloroprop-2-enyl)aniline | CAS Registry Number: 15332-67-9
Synonyms: Aniline, N-beta-chloroallyl-, NSC53440, CID243531

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIENNPBMRHEDOY-UHFFFAOYSA-N

15332-67-9
N-(2-chloropropyl)-4-methoxybenzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 854304-10-2
Synonyms: SCHEMBL17238292, AKOS014355738, DA-41158

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSWXITZABMGBDH-UHFFFAOYSA-N

854304-10-2
N-(2-CHLOROPROPYL)-8-METHOXY-N-PROPAN-2-YL-TETRALIN-2-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloropropyl)-8-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | CAS Registry Number: 96426-45-8
Synonyms: 8-Methoxy-2'-chloro-pat, CID125955, 8-Methoxy-2-(N-2'-chloropropyl-N-propyl)aminotetralin, 2-Naphthalenamine, N-(2-chloropropyl)-1,2,3,4-tetrahydro-8-methoxy-N-propyl-, (R)-

Molecular Formula: C17H27Cl2NOMolecular Weight: 332.308380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQNRJOGNHOVQFR-UHFFFAOYSA-N

96426-45-8
N-(2-chloropropyl)-n'-(2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrate;tetrahydrochloride (1 supplier)
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 (1 supplier)
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 (3 suppliers)288853-93-0
N-(2-chloropyridin-3-yl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide (2 suppliers)
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-nitrobenzamide (16 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)-N'-phenylurea (3 suppliers)
N-(2-chloropyridin-3-yl)-N-(3-nitropyridin-2-yl)amine (3 suppliers)126113-42-6
N-(2-Chloropyridin-3-yl)acetamide (9 suppliers)
N-(2-Chloropyridin-3-yl)cyclopropanecarboxamide (6 suppliers)
N-(2-chloropyridin-3-yl)thiophene-2-carboxamide (3 suppliers)
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 (2 suppliers)574714-02-6
N-(2-chloropyridin-4-yl)-2,2-dimethylpropanamide (5 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 (3 suppliers)
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 (10 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 (10 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 (16 suppliers)
N-(2-Chloropyrimidin-4-yl)-N,N-dimethylhydrazonoformamide (0 suppliers)
N-(2-chloropyrimidin-4-yl)quinolin-6-amine (4 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 (4 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-chloroquinolin-5-yl)-n',n'-diethylpropane-1,3-diamine;phosphoric Acid (2 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)1226774-92-0
N-(2-CYANO-1-(4-FLUOROBENZYL)-2-(4-FLUOROPHENYL)VINYL)-P,P-DIPHENYLPHOSPHINIC AMIDE (6 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 (18 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 (9 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-3-fluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (3 suppliers)
N-(2-Cyano-3-fluorophenyl)acetamide (9 suppliers)
N-(2-cyano-3-fluorophenyl)formamide (2 suppliers)
N-(2-Cyano-3-Fluorophenyl)Pyrrole (15 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-NITROPHENYL)ACETAMIDE (7 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-(trifluoromethyl)phenyl)acetamide (4 suppliers)1214384-45-8
N-(2-CYANO-4-NITRO-PHENYL)-1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUORO-CYCLOHEXANE-1-CARBOXAMIDE (6 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 (15 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 (19 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 (6 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
N-(2-cyanoacetyl)-3,5-dinitro-benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-cyanoacetyl)-3,5-dinitrobenzohydrazide | CAS Registry Number: 6305-10-8
Synonyms: NSC41680, AC1MS8E0, ZINC1673531, NSC-41680, AKOS002945308, N'-(cyanoacetyl)-3,5-dinitrobenzohydrazide, N'-(2-cyanoacetyl)-3,5-dinitrobenzohydrazide

Molecular Formula: C10H7N5O6Molecular Weight: 293.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNASJEYYVFBZHY-UHFFFAOYSA-N

6305-10-8
N-(2-Cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-L-valine methyl ester (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-cyanoacetyl)-(3,3-dimethylbutyl)amino]-3,3-dimethylbutanoate | CAS Registry Number: 1162665-53-3
Synonyms: (S)-Methyl 2-(2-cyano-N-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate, VAL009, AK133258, KB-211778, L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester

Molecular Formula: C16H28N2O3Molecular Weight: 296.405120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKOIQYBHCDJUND-CYBMUJFWSA-N

1162665-53-3
15301 to 15350 of 75765 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 [307] 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company