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CHEMICAL products beginning with : N
33051 to 33100 of 79498 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(P-HYDROXYPHENETHYL)ACTINIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-2-yl]ethyl]phenol | CAS Registry Number: 15794-92-0
Synonyms: N-(p-Hydroxyphenethyl)actinidine, CID442550, C09984

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKHCFVWFFIHGMT-ZDUSSCGKSA-O

15794-92-0
N-(p-Iodobenzyl)carbamic acid hexyl ester (4 suppliers)
Compound Structure IUPAC Name: hexyl N-[(4-iodophenyl)methyl]carbamate | CAS Registry Number: 67987-35-3
Synonyms: (p-Iodobenzyl)carbamic acid hexyl ester, CARBAMIC ACID, (p-IODOBENZYL)-, HEXYL ESTER, AGN-PC-0JKXFS, hexyl (4-iodobenzyl)carbamate, AC1L18A2, hexyl N-[(4-iodophenyl)methyl]carbamate, LS-49987

Molecular Formula: C14H20INO2Molecular Weight: 361.218570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOUBHJPKNQRCOI-UHFFFAOYSA-N

67987-35-3
N-(P-METHOXYBENZOYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (3 suppliers)
Compound Structure Synonyms: CID64530, LS-27169, N-(p-Methoxybenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, 4-Methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamide

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNRABBXLAJFTD-UHFFFAOYSA-N

86706-14-1
N-(P-METHOXYBENZYLIDENEIMINO)-2-PHENYLSUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 66064-18-4
Synonyms: BRN 1487891, CID9587995, LS-147609, N-(p-Methoxybenzylideneimino)-2-phenylsuccinimide, Succinimide, N-(p-methoxybenzylideneimino)-2-phenyl-, 5-21-11-00192 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-(((4-methoxyphenyl)methylene)amino)-3-phenyl-

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEADVLXQLDPRKX-XDHOZWIPSA-N

66064-18-4
N-(p-Methoxyphenyl)-5'-methoxyspiro[cyclohexane-1,3'-[3H]-indole]-2'-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 3,3-dibenzyl-7-methyl-N-(2-methylphenyl)indole-2-carboxamide | CAS Registry Number: 18391-99-6
Synonyms: 3,3-dibenzyl-7-methyl-N-(2-methylphenyl)indole-2-carboxamide, AC1LCFOY, AGN-PC-0JU1OC, CTK8H3599, 3H-Indole-2-carboxy-o-toluidide, 3,3-dibenzyl-7-methyl-, 3,3-Dibenzyl-7-methyl-N-(o-tolyl)-3H-indole-2-carboxamide, 3,3-Dibenzyl-7-methyl-N-(2-methylphenyl)-3H-indole-2-carboxamide

Molecular Formula: C31H28N2OMolecular Weight: 444.566820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONAPJGJWLYKECU-UHFFFAOYSA-N

18391-99-6
N-(P-METHOXYPHENYL)-P-TOLUENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1150-26-1
Synonyms: Oprea1_240459, Oprea1_448801, ghl.PD_Mitscher_leg0.1271, (p-Toluenesulfonyl)-p-anisidide, NSC82935, MolPort-000-924-690, STK042253, CID70850, EINECS 214-563-7, ZINC00127337, BAS 00116556, N-(p-Methoxyphenyl)-p-toluenesulphonamide, N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, N-(4-Methoxy-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(4-methoxyphenyl)-4-methyl-

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFPBLDMXBCYORT-UHFFFAOYSA-N

1150-26-1
N-(P-METHOXYPHENYL)ISONICOTINAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)pyridine-4-carboximidamide | CAS Registry Number: 23565-15-3
Synonyms: N-(p-Methoxyphenyl)isonicotinamidine, BRN 0479737, CID32008, LS-84831, ISONICOTINAMIDINE, N-(p-METHOXYPHENYL)-, 4-Pyridinecarboximidamide, N-(4-methoxyphenyl)-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHSQITMFXQQHOU-UHFFFAOYSA-N

23565-15-3
N-(P-METHOXYPHENYL)NICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23565-00-6
Synonyms: N-(p-Methoxyphenyl)nicotinamidine, BRN 0479736, Nicotinamidine, N-(p-methoxyphenyl)-, CID211773, LS-96476, 3-Pyridinecarboximidamide, N-(4-methoxyphenyl)-, 5-22-02-00119 (Beilstein Handbook Reference)

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPYICLDBPZDHE-UHFFFAOYSA-N

23565-00-6
N-(p-Methylbenzylidene)aniline (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 2362-77-8
Synonyms: Aniline, N-(p-methylbenzylidene)-, Benzenamine, N-[(4-methylphenyl)methylene]-, (p-Methylbenzylidene)-phenylamine, N-[(4-Methylphenyl)methylidene]aniline #, ZINC01105050, AC1LB0TA, SCHEMBL443279, PCICJNSIYHONRK-RVDMUPIBSA-N, PCICJNSIYHONRK-UHFFFAOYSA-N, (E)-N-(4-Methylbenzylidene)aniline, AKOS006242420, N-(4-methylbenzylidene)-N-phenylamine, 1-(4-methylphenyl)-N-phenylmethanimine, 15486-64-3

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCICJNSIYHONRK-UHFFFAOYSA-N

2362-77-8
N-(p-methylbenzyloxy)phthalimide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 38936-61-7
Synonyms: 2-[(4-methylbenzyl)oxy]-1H-isoindole-1,3(2H)-dione, 12E-917, AC1LSE9D, SCHEMBL5528619, MolPort-002-856-228, KS-000030LQ, ZINC1400753, AKOS005079730, MCULE-2472123676, CJ-22892, HE015175, 2-[(4-Methylbenzyl)oxy]isoindoline-1,3-dione, 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione, 2-[(4-methylphenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHHXHECFCOJBLM-UHFFFAOYSA-N

38936-61-7
N-(P-NITROBENZOYL)GLUTAMIC ACID (3 suppliers)22536-03-4
N-(p-nitrobenzoyl)indole-3-carboxaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrobenzoyl)indole-3-carbaldehyde | CAS Registry Number: 126592-77-6
Synonyms: 1-(4-Nitrobenzoyl)-1H-indole-3-carbaldehyde, ZINC96191511, AKOS005145246, AK525571, N-(p-Nitrobenzoyl)indole-3-carboxaldehyde

Molecular Formula: C16H10N2O4Molecular Weight: 294.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYFTXUZGBLOIKD-UHFFFAOYSA-N

126592-77-6
N-(p-nitrobenzyloxycarbonyl)-L-methionine(N-PNZ-L-Met) (1 supplier)50571-44-3
N-(p-nitrobenzyloxycarbonyl)-L-proline(N-PNZ-L-Pro-OH) (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 105458-95-5
Synonyms: SCHEMBL6216080, GFVDJYNCILVSQW-NSHDSACASA-N, ZINC59681875, 1-(4-nitrobenzyloxycarbonyl)-L-proline, 1,2-Pyrrolidinedicarboxylic acid, 1-[(4-nitrophenyl)methyl] ester, (S)-

Molecular Formula: C13H14N2O6Molecular Weight: 294.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFVDJYNCILVSQW-NSHDSACASA-N

105458-95-5
N-(p-nitrobenzyloxycarbonyl)-L-serine(N-PNZ-L-Ser) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 117336-49-9
Synonyms: ACMC-20mn4t, L-Serine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, AGN-PC-0042KW, (2S)-3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid

Molecular Formula: C11H12N2O7Molecular Weight: 284.222180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWRYFWOONBQNDD-UHFFFAOYSA-N

117336-49-9
N-(p-nitrobenzyloxycarbonyl)-L-threonine(N-PNZ-L-Thr-OH) (2 suppliers)66157-00-4
N-(P-NITROPHENETHYL-PIPERIDIN-4-YL) N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-60-7
Synonyms: CID3070495, LS-36646, N-(p-Nitrophenethyl-4-piperidyl) N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-(2-(4-nitrophenyl)ethyl)-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C31H29ClN4O6Molecular Weight: 589.038160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIUVZPFRBKHRKD-UHFFFAOYSA-N

86518-60-7
N-(P-NITROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-nitrophenyl)acetamide | CAS Registry Number: 404-27-3
Synonyms: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide, Acetamide, 2,2,2-trifluoro-N-(4-nitrophenyl)-, Acetanilide, 2,2,2-trifluoro-4'-nitro-, AC1LDD2Y, 4-Nitrotrifluoroacetanilide, CTK1D4565, N-(4-Nitrophenyl)trifluoroacetamide, 2,2,2-Trifluoro-p-nitroacetanilide, STL377687, ZINC05253243, AKOS003873588, AG-B-33992, AK137747, KB-224799, BB 0258899, N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H5F3N2O3Molecular Weight: 234.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLMWCZBKCOBVAM-UHFFFAOYSA-N

404-27-3
N-(P-NITROPHENYL)ADENINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-7H-purin-6-amine | CAS Registry Number: 136112-69-1
Synonyms: N-(p-Nitrophenyl)adenine, CCRIS 5374, Adenine, N-(p-nitrophenyl)-, NSC17207, CID3614547, LS-189178

Molecular Formula: C11H8N6O2Molecular Weight: 256.220220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKYHZIPVNFXXJO-UHFFFAOYSA-N

136112-69-1
N-(P-NITROPHENYL)ETHANEHYDRAZONOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 39209-25-1
Synonyms: Acetyl chloride 4-nitrophenylhydrazone, MolPort-002-041-892, CID6518748, ACETYL CHLORIDE, p-NITROPHENYLHYDRAZONE, LS-13950

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFIKOWBSAOYPIS-UXBLZVDNSA-N

39209-25-1
N-(P-PHENETHYL)PHENYLACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenethylphenyl)acetamide | CAS Registry Number: 33384-03-1
Synonyms: N-Hydroxy-4-acetylaminobibenzyl, N-Hydroxy-4'-phenethylacetanilide, BRN 3058744, CID36430, N-(p-Phenethyl)phenylacetohydroxamic acid, LS-13145, ACETOHYDROXAMIC ACID, N-(p-PHENETHYL)PHENYL-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYXRTSDCXOPEJQ-UHFFFAOYSA-N

33384-03-1
N-(P-PHENETIDINOMETHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38359-10-3
Synonyms: MolPort-002-936-902, STK050908, Succinimide, N-(p-phenetidinomethyl)-, CID142255, ZINC05139905, Succinimide, N-(p-phenetidinomethyl)-,, 1-{[(4-ethoxyphenyl)amino]methyl}pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAQBMXAOLVIIPB-UHFFFAOYSA-N

38359-10-3
N-(p-Propylsulfonylphenyl)carbamic acid phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-propylsulfonylphenyl)carbamate | CAS Registry Number: 95665-01-3
Synonyms: AGN-PC-00NGHG, SCHEMBL10900058, Carbamic acid, [4-(propylsulfonyl)phenyl]-, phenyl ester

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQPIHSUWTMFAOV-UHFFFAOYSA-N

95665-01-3
N-(p-tert-butylphenyl)-2-naphthylamine (9 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)naphthalen-2-amine | CAS Registry Number: 1875-67-8
Synonyms: N-(4-tert-Butylphenyl)-2-naphthylamine, X4169

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNHIFSDHZQZHJM-UHFFFAOYSA-N

1875-67-8
N-(P-TERT-BUTYLPHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylanilino)benzoic acid | CAS Registry Number: 17332-56-8
Synonyms: flufenamic acid analogue, 42, ITF-201, BRN 2130163, N-(p-tert-Butylphenyl)anthranilic acid, CID205081, Anthranilic acid, N-(p-tert-butylphenyl)-, LS-20462

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOXRANQMDRRBBA-UHFFFAOYSA-N

17332-56-8
N-(p-Toluenesulfonyl)-2-pyrroline (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole | CAS Registry Number: 130719-30-1
Synonyms: AGN-PC-00FBH8, SCHEMBL925757, XYMRZTIWXWDRCG-UHFFFAOYSA-N, 1-(Toluene-4-sulphonyl)-pyrroline, 1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole, 1H-Pyrrole, 2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYMRZTIWXWDRCG-UHFFFAOYSA-N

130719-30-1
N-(p-Toluenesulfonyl)-3-Pyrroline (16 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole | CAS Registry Number: 16851-72-2
Synonyms: N-(p-Toluenesulfonyl)-3-pyrroline, 1-Tosyl-2,5-dihydro-1H-pyrrole, N-Tosyl-3-pyrroline, ACMC-209dy7, SureCN258778, CTK8B0967, ANW-22349, QC-924, AKOS015912387, AK-62803, KB-79084, FT-0600684, T1665, I14-36774

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNYMIBRUQCUASP-UHFFFAOYSA-N

16851-72-2
N-(P-TOLUENESULFONYL)-D,L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 4703-33-7
Synonyms: ZINC01751678, ZINC01751679, CID1556804

Molecular Formula: C12H16NO4S2-Molecular Weight: 302.389740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WURIPAYKVUIDHJ-LLVKDONJSA-M

4703-33-7
N-(p-Toluenesulfonyl)-L-Phenylalanyl Chloride (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride | CAS Registry Number: 29739-88-6
Synonyms: N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride, Tosyl-L-phenylalanyl Chloride, ZINC02556901, PubChem8113, AC1Q2LHZ, CTK3J8250, N-p-Tosyl-L-phenylalaninyl chloride, ANW-42306, SBB067942, AKOS015897531, FT-0656786, T1444, I09-0936, (S)-(+)-(p-Tolylsulfonylamino)hydrocinnamoyl chloride

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.821140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KISOIDIHUAPEON-HNNXBMFYSA-N

29739-88-6
N-(p-Toluenesulfonyl)ethylene diamine (3 suppliers)
N-(P-TOLUENESULFONYL)IMINO]PHENYLIODINANE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenyliodanuidylbenzenesulfonamide | CAS Registry Number: 55962-05-5
Synonyms: MolPort-030-086-502, N-[Phenyliodo(III)]-p-toluenesulfonamide

Molecular Formula: C13H13INO2S-Molecular Weight: 374.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLNQVHZJPSKICT-UHFFFAOYSA-N

55962-05-5
N-(P-TOLUENESULFONYL)IMINOTRIPHENYLPHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide | CAS Registry Number: 1058-14-6
Synonyms: Ambku10286, MolPort-002-496-071, NSC103322, CID266141, N-(p-Toluenesulfonyl)iminotriphenylphosphorane, p-Toluenesulfonamide, N-(triphenylphosphoranylidene)-, Benzenesulfonamide, 4-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula: C25H22NO2PSMolecular Weight: 431.486441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHHPERLQHAXEQU-UHFFFAOYSA-N

1058-14-6
N-(P-TOLUENESULFONYL)INDOLE (13 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylindole | CAS Registry Number: 31271-90-6
Synonyms: 1-(p-Toluenesulfonyl)indole, N-Tosylindole, SureCN1673252, CHEMBL1084600, CHEBI:43455, CTK8F2809, [(4-methylphenyl)sulfonyl]indole, 1-(4-methylbenzenesulfonyl)indole, MolPort-001-784-102, STL275650, ZINC02573385, AKOS005207599, AG-F-03901, MCULE-8767821816, 1-[(4-methylphenyl)sulfonyl]-1H-indole, ST098833, I14-59747, F2147-0208, Indole,1-(p-tolylsulfonyl)- (8CI);1-Tosylindole;1-[(4-Methylphenyl)sulfonyl]-1H-indole;1-p-Toluenesulfonyl-1H-indole;N-(4-Methylphenylsulfonyl)indole;N-(4-Tolylsulfonyl)-1H-indole;N-Tosyl-1H-indole;N-Tosylindole;N-p-Tolylsulfonylindole;p-Toluenesulfonic acid benzotriazolide;

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRRPYFLDADLJW-UHFFFAOYSA-N

31271-90-6
N-(P-TOLUENESULFONYLOXY)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate | CAS Registry Number: 56530-39-3
Synonyms: CHEMBL142827, ST50225080, 2-{[(4-methylphenyl)sulfonyl]oxy}-1H-isoindole-1,3(2H)-dione, BAS 00357137, AC1M2KYN, CBMicro_015652, CTK1F4432, MolPort-001-509-060, STK084284, ZINC02810882, AKOS000668555, AG-F-98602, MCULE-5821611230, BIM-0015510.P001, (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate, 1,3-dioxobenzo[c]azolin-2-yl 4-methylbenzenesulfonate, 1H-Isoindole-1,3(2H)-dione, 2-[[(4-methylphenyl)sulfonyl]oxy]-, Toluene-4-sulfonic acid 1,3-dioxo-1,3-dihydro-isoindol-2-yl ester

Molecular Formula: C15H11NO5SMolecular Weight: 317.316540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMZCYVBYIOUFEO-UHFFFAOYSA-N

56530-39-3
N-(p-Tolyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 482614-91-5
Synonyms: N-p-Tolyl-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-methylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-methylphenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01883952, AC1LFU59, MolPort-001-968-726, ZINC319867, STK115336, AKOS000368042, MCULE-6080659833, ST50257131, N-(4-methylphenyl)-2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWBKFNLDZSXSKX-UHFFFAOYSA-N

482614-91-5
N-(P-TOLYL)-2-NAPHTHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine | CAS Registry Number: 644-16-6
Synonyms: 2-(p-Toluidino)naphthalene, Oprea1_463045, 2-Naphthylamine, N-p-tolyl-, N-(p-Tolyl)-2-naphthylamine, NSC22889, MolPort-001-014-527, STK387982, N-(p-Tolyl)-.beta.-naphthylamine, CID229322, ZINC01848274, N-(4-methylphenyl)naphthalen-2-amine, 2-Naphthalenamine, N-(4-methylphenyl)-, N-(4-methylphenyl)-N-(2-naphthyl)amine, T2065, AK-918/41204438

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBJHDUPUTZQCLL-UHFFFAOYSA-N

644-16-6
N-(p-Tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1219976-41-6
Synonyms: N-(4-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(4-methylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6B8683, 1635AD, AKOS015844560, AKOS026328275, AK-66502, BG01269397

Molecular Formula: C14H17ClN4OMolecular Weight: 292.767 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SYBRAWYTMIIGLF-UHFFFAOYSA-N

1219976-41-6
N-(p-Tolyl)-P-Toluenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 599-86-0
Synonyms: NSC2219, N-(p-Toluene sulfonyl)-p-toluidide, CHEBI:405125, MolPort-000-563-672, N-(p-Tolyl)-p-toluenesulphonamide, CID69034, NSC49574, EINECS 209-975-9, STK499588, ZINC00409060, 4-Methyl-N-p-tolyl-benzenesulfonamide, UPCMLD0ENAT5427784:001, Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)-, AI3-22944, 4-Methyl-N-(4-methylphenyl)benzenesulfonamide, 4-[[(4-METHYLBENZENE)SULFONYL]AMINO]TOLUENE, T5427784

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPLXRIVINNIQFY-UHFFFAOYSA-N

599-86-0
N-(P-TOLYL)ACETOHYDROXAMIC ACID ACETATE (5 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-methylanilino) acetate | CAS Registry Number: 27451-20-3
Synonyms: N-Acetoxy-acet-para-toluidid, BRN 2728347, N-Acetoxy-acet-para-toluidid [German], CID33857, LS-13158, ACETOHYDROXAMIC ACID, N-(p-TOLYL)-, ACETATE

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEKFEIHUDPOPHA-UHFFFAOYSA-N

27451-20-3
N-(p-Tolyl)azepane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)azepane-2-carboxamide | CAS Registry Number: 1480419-72-4
Synonyms: Azepane-2-carboxylic acid p-tolylamide, AKOS013887756

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQWZTPDZYDOMTF-UHFFFAOYSA-N

1480419-72-4
N-(p-Tolyl)morpholine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)morpholine-3-carboxamide | CAS Registry Number: 1479757-96-4
Synonyms: AKOS014856029, Morpholine-3-carboxylic acid p-tolylamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFDIWGLSKHHLBG-UHFFFAOYSA-N

1479757-96-4
N-(p-Tolyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236263-50-5
Synonyms: N-(4-Methylphenyl)-2-piperidinecarboxamide hydrochloride, N-(4-methylphenyl)piperidine-2-carboxamide hydrochloride, CTK7F9143, AKOS015844613, AK-66499, BG00317055, N-(4-Methylphenyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AEFWYYJXDSZTPQ-UHFFFAOYSA-N

1236263-50-5
N-(p-Tolyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)piperidine-4-carboxamide | CAS Registry Number: 1016687-37-8
Synonyms: SCHEMBL13144615, CTK7F9970, ZINC19410948, AKOS000165022, AJ-73228, Piperidine-4-carboxylic acid p-tolylamide, SC-62966, N-(4-METHYLPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKHRWZACIBGZHA-UHFFFAOYSA-N

1016687-37-8
N-(p-Tolyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220035-33-5
Synonyms: N-(4-Methylphenyl)-4-piperidinecarboxamide hydrochloride, N-(4-methylphenyl)piperidine-4-carboxamide hydrochloride, CTK7F9975, AKOS015844610, AK-66501, BG00317057, N-(4-Methylphenyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VWJDUFQOUPASGN-UHFFFAOYSA-N

1220035-33-5
N-(p-Tolyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236257-25-2
Synonyms: N-(4-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride, N-(4-methylphenyl)pyrrolidine-2-carboxamide hydrochloride, 1162646-94-7, CTK7F9293, MFCD09814294, N-(4-Methylphenyl)prolinamide (HCl), AKOS015844612, AK-66498, BG00314037, N-(4-Methylphenyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBGYHFZVVBSRMQ-UHFFFAOYSA-N

1236257-25-2
N-(P-TOLYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 2314-79-6
Synonyms: NSC28986, MolPort-000-385-160, CID75335, NSC 28986, ZINC00069314, SDCCGMLS-0065784.P001, 2,5-Pyrrolidinedione, 1-(4-methylphenyl)-, SR-01000644490-1, F3182-0013

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSFKFXFMNGXCK-UHFFFAOYSA-N

2314-79-6
N-(p-Tolylsulfonyl)-L-tyrosine cyanomethyl ester (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 64187-18-4
Synonyms: AGN-PC-0OELJJ, AGN-PC-074Q3W, CHEMBL96718, CTK8J8187, L-Tyrosine, N-[(4-methylphenyl)sulfonyl]-, cyanomethyl ester, cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRMUFNWOEHJWCP-UHFFFAOYSA-N

64187-18-4
N-(p-Tolylsulfonylmethyl)formamide (16 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 36635-56-0
Synonyms: N-(Tosylmethyl)formamide, N-[(4-methylphenyl)sulfonylmethyl]formamide, F0749-0010, ZINC02030398, AC1LC3S4, MolPort-002-355-944, HMS1651J09, N-(4-Tolylsulfonylmethyl)formamide, STK400699, AKOS000365586, MCULE-4188128348, AK140371, P931, FT-0639330, ST50549774, N-{[(4-methylphenyl)sulfonyl]methyl}formamide, N-{[(4-methylphenyl)sulfonyl]methyl}carboxamide, I01-9355

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHIIYMZJQMMCF-UHFFFAOYSA-N

36635-56-0
N-(p-Tolylsulphonyl)-L-Glutamic Acid (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

4816-80-2
N-(pentachlorophenyl)-1,2-ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine | CAS Registry Number: 3426-65-1
Synonyms: ST50979474, N-(2-AMINOETHYL)-N-(PENTACHLOROPHENYL)AMINE, CBDivE_002589, AGN-PC-0JO8NZ, AC1L5J61, SCHEMBL11217431, CTK7E8936, MolPort-002-132-518, AKOS015855173, AG-B-30263, AG-B-31483, MCULE-6734328189, 1,2-Ethanediamine, N-(pentachlorophenyl)-, TR-050341, N-(2-aminoethyl)-2,3,4,5,6-pentachloroaniline, (2-aminoethyl)(2,3,4,5,6-pentachlorophenyl)amine, N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine, N 1 -(2,3,4,5,6-PENTACHLORO-PHENYL)-ETHANE-1,2-DIAMINE

Molecular Formula: C8H7Cl5N2Molecular Weight: 308.419580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKIPRDISYSAKLQ-UHFFFAOYSA-N

3426-65-1
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