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CHEMICAL products beginning with : N
67851 to 67900 of 129596 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 [1358] 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 40832-82-4
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine, ST053369, [2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, 1-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, n-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, ZINC04004799, AC1MCQGC, Maybridge1_000622, SureCN3485710, HMS543E06, MolPort-000-157-835, SBB102285, STK001648, AKOS000423965, AG-B-80758, AG-L-63791, MCULE-9587078478, KB-85391, 3-Nitro-4-(1-pyrrolidino)benzotrifluoride

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHQZHRWBRICNEH-UHFFFAOYSA-N

40832-82-4
N-[2-Nitro-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide | CAS Registry Number: 72738-98-8
Synonyms: BRN 0459354, 4'-(9-Acridinylamino)-2'-nitromethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-nitro-, AGN-PC-0LQYZM, AC1NUQ76, CHEMBL328703, LS-90182, N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-2-nitrophenyl]-

Molecular Formula: C20H16N4O4SMolecular Weight: 408.430440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEZRAMQEVJLJRP-UHFFFAOYSA-N

72738-98-8
N-[2-NITRO-5-(THIOPHENE-2-CARBONYLAMINO)PHENYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-nitro-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5245-72-7
Synonyms: CBMicro_015233, Ambcb5245727, MolPort-001-485-714, ZINC04322422, STK448123, CID2837014, BIM-0015238.P001, N,N'-(4-nitrobenzene-1,3-diyl)dithiophene-2-carboxamide

Molecular Formula: C16H11N3O4S2Molecular Weight: 373.406240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBAOZJNAOZOBIL-UHFFFAOYSA-N

5245-72-7
N-[2-Nitro-5-(trifluoromethyl)phenyl]aminoacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-5-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 1699750-17-8
Synonyms: AKOS026673537, ZINC216699477, AK197320, BG00970584, {[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}ACETIC ACID

Molecular Formula: C9H7F3N2O4Molecular Weight: 264.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLJQZHNYJYSJPI-UHFFFAOYSA-N

1699750-17-8
N-[2-Nitro-6-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]acetamide (0 suppliers)
N-[2-nitrophenylsulfonyl]-L-alanine (1 supplier)117139-96-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-3-piperidin-1-ylpropanamide (0 suppliers)850468-16-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-(phenyloxy)benzamide (3 suppliers)850467-77-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]biphenyl-4-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide | CAS Registry Number: 850467-66-2
Synonyms: N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide, SCHEMBL5652046, CHEMBL3717933, Compound 43 TAO Kinase inhibitor, CP 43, GS-9008

Molecular Formula: C25H24N2O2Molecular Weight: 384.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQKXOAJVNFOHNZ-UHFFFAOYSA-N

850467-66-2
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]naphthalene-2-carboxamide (0 suppliers)850467-67-3
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850467-71-9
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-08-5
N-[2-oxo-2-(1-piperazinyl)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 1018557-40-8
Synonyms: N-(2-oxo-2-piperazin-1-ylethyl)acetamide, SCHEMBL10662926, AKOS009247324, DA-48350

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMORXAPMVRMGZ-UHFFFAOYSA-N

1018557-40-8
N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide | CAS Registry Number: 4969-43-1
Synonyms: n-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide(non-preferred name), NSC27913, AC1L5LUV, AC1Q5FEA, AGN-PC-0JO9HW, N-(anilinocarbamoylmethyl)benzamide, AR-1K3804, NSC-27913, N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (non-preferred name)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKUJYQYQBCWKQD-UHFFFAOYSA-N

4969-43-1
N-[2-OXO-2-(2-THIOXO-3-THIAZOLIDINYL)ETHYL]BENZAMIDE (3 suppliers)80681-03-4
N-[2-OXO-2-(4-PHENYLPIPERAZINO)ETHYL]BENZENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 320420-15-3
Synonyms: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide, Oprea1_527709, MLS001165516, CHEMBL1528447, N-[2-oxo-2-(4-phenylpiperazino)ethyl]benzenecarboxamide, HMS2855C08, ZINC1397137, AKOS005082066, MCULE-6964591328, SMR000549453, 1F-942

Molecular Formula: C19H21N3O2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOCMDKJWOZEHAM-UHFFFAOYSA-N

320420-15-3
N-[2-Oxo-2-(4-piperidinylamino)ethyl]-carbamic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-oxo-2-(piperidin-4-ylamino)ethyl]carbamate | CAS Registry Number: 1013424-62-8
Synonyms: SCHEMBL4727534, ZINC82262257, N-(4-Piperidinyl)-2-(Boc-amino)acetamide, tert-Butyl N-(((4-piperidyl)carbamoyl)methyl)carbamate

Molecular Formula: C12H23N3O3Molecular Weight: 257.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFSTVTOBMWVLER-UHFFFAOYSA-N

1013424-62-8
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850468-15-4
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-14-3
N-[2-OXO-2-(PIPERIDIN-1-YL)-1-(THIAN-4-YLIDENE)ETHYL]FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-piperidin-1-yl-1-(thian-4-ylidene)ethyl]formamide | CAS Registry Number: 99506-18-0
Synonyms: CID188562, N-[2-oxo-2-(1-piperidyl)-1-(thian-4-ylidene)ethyl]formamide

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIMAHRXRGWATQ-UHFFFAOYSA-N

99506-18-0
N-[2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-47-9
Synonyms: AC1NQRII

Molecular Formula: C20H21N3O5Molecular Weight: 383.397840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCXKRNGSAPJKAF-UHFFFAOYSA-N

5860-47-9
N-[2-oxo-2-[2-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide | CAS Registry Number: 76989-90-7
Synonyms: NSC337761, NSC-337761

Molecular Formula: C13H13N5O3Molecular Weight: 287.274020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPOUWAIBXZALAG-YFHOEESVSA-N

76989-90-7
N-[2-Phenoxy-1-(2,2,2-trifluoroethylamino)ethylid ene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-PHENYL-1-(PHENYLCARBAMOYL)VINYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide | CAS Registry Number: 15440-38-7
Synonyms: ChemDiv3_001110, NSC126859, CID277828

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJDVNZUISURMT-UHFFFAOYSA-N

15440-38-7
N-[2-PHENYLETHYLAMINO]BENZO-1,2,3-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2H-1,2,3-benzotriazin-1-amine | CAS Registry Number: 25465-47-8
Synonyms: CTK4F5845

Molecular Formula: C15H16N4Molecular Weight: 252.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBWUMADIOAVDNV-UHFFFAOYSA-N

25465-47-8
N-[2-Pyridyl]Acetamide (16 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 5231-96-9
Synonyms: 2-Acetamidopyridine, 2-Acetylaminopyridine, N-2-Pyridylacetamide, Acetamide, N-2-pyridinyl-, N-2-Pyridinylacetamide, Acetamide, N-2-pyridyl-, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, AIDS020447, Pyridine, 2-acetamido- (6CI,7CI), Acetamide, N-2-pyridyl- (8CI), AIDS-020447, NSC28291, BRN 0113841, ZINC00333928, AI3-17949, LS-10206, ST5437268, 5-22-08-00323 (Beilstein Handbook Reference), AH-283/32233018

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

5231-96-9
N-[2-tert-butyl-1-(cyclobutylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (0 suppliers)849348-72-7
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(ethylamino)-N-methylbenzenesulfonamide (0 suppliers)849348-24-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(formylamino)-N-methylbenzenesulfonamide (0 suppliers)849348-26-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N',N'-diethyl-N-methylsulfamide (0 suppliers)849434-33-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-3-nitrobenzenesulfonamide (0 suppliers)849351-24-2
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (0 suppliers)849348-18-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methylthiophene-2-sulfonamide (0 suppliers)849347-82-6
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]benzenesulfonamide (0 suppliers)849347-92-8
N-[2-tert-butyl-1-(cyclopentylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (0 suppliers)849354-95-6
N-[2-tert-butyl-1-(pyridin-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (0 suppliers)849348-80-7
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-2-methoxy-N-methylethanesulfonamide (0 suppliers)849434-44-2
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-4-formyl-N-methylbenzenesulfonamide (0 suppliers)881017-36-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethyl-4-nitrobenzenesulfonamide (0 suppliers)849351-54-8
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylacetamide (0 suppliers)849351-18-4
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (0 suppliers)849351-26-4
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylacetamide (0 suppliers)881013-88-3
N-[2-tert-butyl-1-(tetrahydro-2h-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (0 suppliers)849348-44-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylethanesulfonamide (0 suppliers)881413-17-8
N-[2-tert-Butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-34-4
N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]ethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]ethanesulfonamide | CAS Registry Number: 881413-29-2
Synonyms: UNII-0J0035E9FT, SCHEMBL583386, ZAGGGZCIFUQHOH-UHFFFAOYSA-N, 0J0035E9FT, AZD-1940, N-{2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}ethanesulfonamide, Ethanesulfonamide, N-(1-((4,4-difluorocyclohexyl)methyl)-2-(1,1-dimethylethyl)-1H-benzimidazol-5-yl)-

Molecular Formula: C20H29F2N3O2SMolecular Weight: 413.524966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAGGGZCIFUQHOH-UHFFFAOYSA-N

881413-29-2
N-[2-THIOPHENE]SULFONYL[4-IODO]ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)thiophene-2-sulfonamide | CAS Registry Number: 333434-63-2
Synonyms: N-(4-iodophenyl)thiophene-2-sulfonamide, AQ-390/13777240, ZINC00857807, AC1LM1DD, MolPort-001-905-163, ZINC857807, STL168321, AKOS000383406, MCULE-3016319207, N-(4-iodophenyl)-2-thiophenesulfonamide, ACM333434632, AK323103, BAS 01358761, HE024641, HE335904, ZB014902, Thiophene-2-sulfonic acid (4-iodo-phenyl)-amide

Molecular Formula: C10H8INO2S2Molecular Weight: 365.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKZVHYMKDTUDU-UHFFFAOYSA-N

333434-63-2
N-[2-TIFLUOROMETHYL-4H-CHROMENE-4-YLIDENE]ANILINE (1 supplier)
N-[2-Trifluoroacetyl-4-chloro-5-(TIPS-oxy)phenyl]-2,2-dimethylpropanamide (0 suppliers)
67851 to 67900 of 129596 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 [1358] 1359 1360 >> Next 50 Results
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