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CHEMICAL products beginning with : N
40451 to 40500 of 79498 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-Nitro-6-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]acetamide (0 suppliers)
N-[2-nitrophenylsulfonyl]-L-alanine (0 suppliers)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 (0 suppliers)850467-77-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]biphenyl-4-carboxamide (1 supplier)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 (1 supplier)
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 (6 suppliers)80681-03-4
N-[2-Oxo-2-(4-piperidinylamino)ethyl]-carbamic acid tert-butyl ester (3 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 (3 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 (3 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 (4 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 (5 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 (19 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 (1 supplier)849348-72-7
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(ethylamino)-N-methylbenzenesulfonamide (1 supplier)849348-24-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(formylamino)-N-methylbenzenesulfonamide (1 supplier)849348-26-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N',N'-diethyl-N-methylsulfamide (1 supplier)849434-33-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-3-nitrobenzenesulfonamide (1 supplier)849351-24-2
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (1 supplier)849348-18-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methylthiophene-2-sulfonamide (1 supplier)849347-82-6
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)849347-92-8
N-[2-tert-butyl-1-(cyclopentylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849354-95-6
N-[2-tert-butyl-1-(pyridin-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849348-80-7
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-2-methoxy-N-methylethanesulfonamide (1 supplier)849434-44-2
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-4-formyl-N-methylbenzenesulfonamide (1 supplier)881017-36-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethyl-4-nitrobenzenesulfonamide (1 supplier)849351-54-8
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylacetamide (1 supplier)849351-18-4
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (1 supplier)849351-26-4
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylacetamide (1 supplier)881013-88-3
N-[2-tert-butyl-1-(tetrahydro-2h-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849348-44-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylethanesulfonamide (1 supplier)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 (1 supplier)
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-Trifluoroacetyl-4-chloro-5-(TIPS-oxy)phenyl]-2,2-dimethylpropanamide (1 supplier)
N-[2-Trifluoroacetyl-4-chloro-5-(triisopropylsilyloxy)phenyl]-2,2-dimethylpropanamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2,2,2-trifluoroacetyl)-5-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1159977-61-3
Synonyms: CTK8G1445, AG-L-66315, N-[2-Trifluoroacetyl-4-chloro-5-(TIPS-oxy)phenyl]-2,2-dimethylpropanamide, N-[4-Chloro-2-(2,2,2-trifluoroacetyl)-5-[[tris(1-methylethyl)silyl]oxy]phenyl]-2,2-dimethylpropanamide

Molecular Formula: C22H33ClF3NO3SiMolecular Weight: 480.036030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SILAOMZQAFDXMP-UHFFFAOYSA-N

1159977-61-3
N-[2-Trimethylsilyloxy-2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl](pentafluorophenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55517-87-8
Synonyms: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, AC1LCENY, AGN-PC-0JU0RV, CTK8J2643, NSRYHLHYPBHYSV-IPBVOBEMSA-N, N-(Pentafluorobenzylidene)-3-methoxy-.beta.,4-bis (trimethylsiloxy)phenylethylamine, N-[2-Trimethylsilyloxy-2- ethyl] methanimine, 2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]ethanamine #, Benzeneethanamine, 3-methoxy-N-[(pentafluorophenyl)methylene]-.beta.,4-bis[(trimethylsilyl)oxy]-

Molecular Formula: C22H28F5NO3Si2Molecular Weight: 505.625636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NSRYHLHYPBHYSV-UHFFFAOYSA-N

55517-87-8
N-[2]pyridyl-B-Alanin-Ethyl Ester (33 suppliers)
Compound Structure IUPAC Name: ethyl 3-(pyridin-2-ylamino)propanoate | CAS Registry Number: 103041-38-9
Synonyms: Ethyl 3-(pyridin-2-ylamino)propanoate, Ethyl3-(pyridin-2-ylamino)propanoate, ACMC-20aqkc, PubChem18107, SureCN1602631, AGN-PC-00J94D, ALA001, CTK0H2463, MolPort-005-942-340, N-[2]pyridyl-B-alanin-ethyl ester, SC3891, AKOS005266613, AC-7902, AG-D-13230, N-2-Pyridinyl-beta-alanine ethyl ester, QC-6151, RP25320, AK-31676, BR-31676, Ethyl 3-((pyridin-2-yl)amino)propanoate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N

103041-38-9
N-[23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanyl]-N'-(biotinyl)ethylenediamine (1 supplier)
N-[24-Oxo-3?,12?-bis(trimethylsiloxy)-5?-cholan-24-yl]glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 57326-17-7
Synonyms: WYFDGZXEAHWYBO-OYXNKULDSA-N, Glycine, N-[(3.alpha.,5.beta.,12.alpha.)-24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester, Methyl ((24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate #, N-[24-Oxo-3alpha,12alpha-bis(trimethylsiloxy)-5beta-cholan-24-yl]glycine methyl ester

Molecular Formula: C33H61NO5Si2Molecular Weight: 608.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFDGZXEAHWYBO-OYXNKULDSA-N

57326-17-7
N-[24-Oxo-3?,7?,12?-tris(trimethylsiloxy)-5?-cholan-24-yl]glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 57326-16-6
Synonyms: DWTHTZIYLHWZPW-HEZCGDGCSA-N, Methyl glycocholate, 3TMS derivative, Glycine, N-[(3.alpha.,5.beta.,7.alpha.,12.alpha.)-24-oxo-3,7,12-tris[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester, Methyl ((24-oxo-3,7,12-tris[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate #, N-[24-Oxo-3alpha,7alpha,12alpha-tris(trimethylsiloxy)-5beta-cholan-24-yl]glycine methyl ester

Molecular Formula: C36H69NO6Si3Molecular Weight: 696.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWTHTZIYLHWZPW-HEZCGDGCSA-N

57326-16-6
40451 to 40500 of 79498 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
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