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CHEMICAL products beginning with : N
55151 to 55200 of 94054 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{2-[2-(sec-Butyl)phenoxy]propyl}-3-(2-phenoxyethoxy)aniline (1 supplier)
N-{2-[2-(sec-Butyl)phenoxy]propyl}-4-fluoroaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isopropoxyaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3,5-dichloroaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3-methoxyaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3-methylaniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-4-(2-ethoxyethoxy)aniline (1 supplier)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-4-methylaniline (3 suppliers)
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-N-(3-pyridinylmethyl)amine (1 supplier)
N-{2-[2-Amino-4-(trifluoromethyl)phenoxy]ethyl}-N,N-diethylamine (1 supplier)
N-{2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine | CAS Registry Number: 955961-74-7
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}hydroxylamine, Bionet2_001674, AC1LT15V, MLS000763604, CHEMBL1561842, HMS1368O10, ZINC1386503, AKOS005090884, MCULE-6659681289, KS-00001W25, SMR000337192, 3W-0805, SR-01000307970, SR-01000307970-1, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine

Molecular Formula: C10H6F6N4OMolecular Weight: 312.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VWCLOAHMUSKHSW-UHFFFAOYSA-N

955961-74-7
N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide | CAS Registry Number: 955975-38-9
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-2-furamide, AC1LRVAS, KS-000038MX, ZINC1390574, AKOS005093563, MCULE-9663977127, 4W-0807, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide

Molecular Formula: C15H8F6N4O2Molecular Weight: 390.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QEZJKWUHOTVUIF-UHFFFAOYSA-N

955975-38-9
N-{2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-ethyl}-N,N-dimethylamine (1 supplier)
N-{2-[3-(aminomethyl)phenoxy]ethyl}-N-methyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyloxan-4-amine | CAS Registry Number: 1153383-86-8
Synonyms: CHEMBL3469362, ZINC36320525, AKOS009627107, MCULE-2747306499, NE30300, EN300-67572, Z1222285098

Molecular Formula: C15H24N2O2Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEQBVRQJFANGJA-UHFFFAOYSA-N

1153383-86-8
N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline | CAS Registry Number: 246022-07-1
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline, AC1LSY8X, KS-00001QJX, AKOS030243640, MCULE-3978864978, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline

Molecular Formula: C14H10ClF3N2Molecular Weight: 298.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMQNFDHNWFSRQZ-UHFFFAOYSA-N

246022-07-1
N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl]-2-nitroguanidine | CAS Registry Number: 1823194-73-5
Synonyms: N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitrouanidine, GS-1086, (E)-N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine

Molecular Formula: C9H7ClF5N5O2Molecular Weight: 347.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FKDWGFOCCQNZCZ-UHFFFAOYSA-N

1823194-73-5
N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N'-nitro(methylsulfanyl)methanimidamide (0 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl]-N'-nitrocarbamimidothioate | CAS Registry Number: 1823194-68-8
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N'-nitro(methylsulfanyl)methanimidamide, KS-000025OP, AKOS030245962

Molecular Formula: C10H8ClF5N4O2SMolecular Weight: 378.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KTTUGTXJKWPRAL-UHFFFAOYSA-N

1823194-68-8
N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h -pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamid E (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 871026-45-8
Synonyms: CHEMBL1923021, SCHEMBL2747525, BWWLZGAQCJRAGF-UHFFFAOYSA-N, BDBM50358466, N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-2-hydroxy-2-methylpropanamide, Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-2-methyl-

Molecular Formula: C25H23ClF3N5O3Molecular Weight: 533.936 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BWWLZGAQCJRAGF-UHFFFAOYSA-N

871026-45-8
N-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide (1 supplier)
N-{2-[4-(2-chloro-1-hydroxyethyl)phenyl]ethyl}methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-chloro-1-hydroxyethyl)phenyl]ethyl]methanesulfonamide | CAS Registry Number: 1955499-25-8

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFVIJFMJTGVVSR-UHFFFAOYSA-N

1955499-25-8
N-{2-[4-(2-chloroacetyl)-2-fluorophenyl]ethyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-chloroacetyl)-2-fluorophenyl]ethyl]acetamide | CAS Registry Number: 1087784-55-1
Synonyms: N-{2-[4-(chloroacetyl)-2-fluorophenyl]ethyl}acetamide, CTK6H4695, ZINC32627437, AKOS008121518, MCULE-2254615208, EN300-39065

Molecular Formula: C12H13ClFNO2Molecular Weight: 257.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCECXBQQNDAQDR-UHFFFAOYSA-N

1087784-55-1
N-{2-[4-(2-chloroacetyl)phenyl]ethyl}acetamide (0 suppliers)
N-{2-[4-(2-chloroacetyl)phenyl]ethyl}methanesulfonamide (1 supplier)
N-{2-[4-(2-chloropropanoyl)phenyl]ethyl}acetamide (1 supplier)
N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]cyclohexyl}benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide | CAS Registry Number: 891016-02-7
Synonyms: N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide, MLS001116410, CHEMBL1461343, HMS2929M22, AKOS001870732, CCG-143140, MCULE-3106698620, SMR000625516

Molecular Formula: C23H31N3O3SMolecular Weight: 429.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVTXOMMQHRIKGL-UHFFFAOYSA-N

891016-02-7
N-{2-[4-(3-methoxyphenyl)piperazino]-1-methylethyl}pyridin-2-amine (0 suppliers)
N-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2H-indazol-5-yl}-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-5-yl]acetamide | CAS Registry Number: 1018474-76-4
Synonyms: SCHEMBL4428333, ZINC141167175, n-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2h-indazol-5-yl}-acetamide

Molecular Formula: C19H15ClN6OMolecular Weight: 378.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKPPRKCGMXGCJX-UHFFFAOYSA-N

1018474-76-4
N-{2-[4-(4-chloro-phenylamino)-pyrimidin-2-yl]-2H-indazol-6-yl}-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(4-chloroanilino)pyrimidin-2-yl]indazol-6-yl]acetamide | CAS Registry Number: 1018474-75-3
Synonyms: SCHEMBL4415303, KRNGNUGXFMBNJY-UHFFFAOYSA-N, ZINC141166982

Molecular Formula: C19H15ClN6OMolecular Weight: 378.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRNGNUGXFMBNJY-UHFFFAOYSA-N

1018474-75-3
N-{2-[4-(aminomethyl)phenoxy]ethyl}-N,N-diethylamine (0 suppliers)
N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 379255-81-9
Synonyms: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide, 2-Chloro-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide, AC1M6STZ, AC1Q55BG, CTK6H5914, ALBB-021018, ZINC3289278, BBL008340, MFCD02656549, STL163615, AKOS000115708, MCULE-3047174839, T9519, EN300-01816, N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-chloroacetamide, acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-chloro-

Molecular Formula: C10H13ClN2O3SMolecular Weight: 276.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPHVYECTYHWHJM-UHFFFAOYSA-N

379255-81-9
N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-chloropropanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide | CAS Registry Number: 923190-13-0
Synonyms: N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide, 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide, AC1Q2AYT, CTK6A3272, MolPort-002-470-743, AKOS001276148, AKOS016893315, MCULE-1507826446, NE23860, UPCMLD0ENAT5607894:001, AK482064, OR021230, KB-333693, 2-Chloro-N-(4-sulfamoylphenethyl)propanamide, EN300-23351, J-523356

Molecular Formula: C11H15ClN2O3SMolecular Weight: 290.762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSQIFFBKILEOFB-UHFFFAOYSA-N

923190-13-0
N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-ethyl-4-methyl-2-oxo-1h-pyrrole-1-carboxamide (30 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide | CAS Registry Number: 119018-29-0
Synonyms: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide, 3-Ethyl-4-methyl-2-oxo-2,5-dihydro-, 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide, n-(2-(4-(aminosulfonyl)phenyl)ethyl)-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1h-pyrrole-1-carboxamide, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide, Glimepiride sulfonamide, AGN-PC-00FUSM, famoyl-phenyl)-ethyl]-amide, Oprea1_386350, SureCN14371709, CTK6D0380, MolPort-003-810-946, UNII-612913U5L6, STK993693, ZINC21298457, AKOS005657772, pyrrole-1-carboxylic acid [2-(4-sul, AG-A-70071, MCULE-6989287029, AC-18740

Molecular Formula: C16H21N3O4SMolecular Weight: 351.420640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJEMFZRCUKJSES-UHFFFAOYSA-N

119018-29-0
N-{2-[4-(chloroacetyl)-2-fluorophenyl]ethyl}acetamide (0 suppliers)
N-{2-[4-(dibenzylamino)phenyl]propyl}-2-propanesulfonamide (1 supplier)211315-27-4
N-{2-[4-(Hydroxymethyl)piperidino]benzyl}-2-thiophenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]thiophene-2-sulfonamide | CAS Registry Number: 860650-30-2
Synonyms: N-{2-[4-(hydroxymethyl)piperidino]benzyl}-2-thiophenesulfonamide, N-({2-[4-(hydroxymethyl)piperidin-1-yl]phenyl}methyl)thiophene-2-sulfonamide, N-[[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]thiophene-2-sulfonamide, AC1MCFE4, KS-00001SC0, ZINC4049838, AKOS005079212, MCULE-1489765352, 11T-0215

Molecular Formula: C17H22N2O3S2Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDCQBXMHEFELFX-UHFFFAOYSA-N

860650-30-2
N-{2-[4-(Methylsulfonyl)piperazino]phenyl}-2-thiophenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 478260-33-2
Synonyms: N-{2-[4-(methylsulfonyl)piperazino]phenyl}-2-thiophenecarboxamide, N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]thiophene-2-carboxamide, N-{2-[4-(methylsulfonyl)piperazin-1-yl]phenyl}thiophene-2-carboxamide, SMR000078734, MLS000065181, N-{2-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-thiophenecarboxamide, Bionet1_004648, AC1LM13X, Oprea1_642455, MLS002547285, CHEMBL1530123, HMS582E10, HMS2165I21, HMS3317M10, ZINC815723, STK343927, AKOS000468278, MCULE-4956534964, KS-000020U5, BAS 09579850

Molecular Formula: C16H19N3O3S2Molecular Weight: 365.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDBJCRIYRHVYEK-UHFFFAOYSA-N

478260-33-2
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-1-heptanamine (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-2-fluoroaniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-3,5-dichloroaniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(2-ethoxyethoxy)aniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(2-methoxyethoxy)aniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(phenethyloxy)aniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-phenoxyaniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-N-ethylamine (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-2-isopropylaniline (1 supplier)
N-{2-[4-(tert-Butyl)phenoxy]propyl}-3-(heptyloxy)aniline (1 supplier)
55151 to 55200 of 94054 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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