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CHEMICAL products beginning with : N
62151 to 62200 of 79422 results  Page: << Previous 50 Results 1240 1241 1242 1243 [1244] 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-TOSYL-5-BROMO-4,7-DIAZAINDOLE,95+% (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine | CAS Registry Number: 1201186-54-0
Synonyms: N-Tosyl-5-bromo-4,7-diazaindole, CTK8B5694, MolPort-009-198-649, ANW-49662, AKOS015919870, AK-28442, BR-28442, KB-259068, X9407, 2-bromo-5-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyrazine, 2-BROMO-5-(P-TOLYLSULFONYL)-5H-PYRROLO[2,3-B]PYRAZINE

Molecular Formula: C13H10BrN3O2SMolecular Weight: 352.206400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMZKBENCNNDLRF-UHFFFAOYSA-N

1201186-54-0
N-Tosyl-5-chloro-2-iodo-7-azaindole (0 suppliers)
N-Tosyl-5-chloro-3-iodo-7-azaindole (0 suppliers)
N-Tosyl-5-chloro-7-azaindole (0 suppliers)
N-tosyl-5-isopropylindazole-4-boronic ester (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1421252-94-9
Synonyms: 5-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indazole, SCHEMBL14663083, AKOS025146761, ZINC204963236, AK165172

Molecular Formula: C23H29BN2O4SMolecular Weight: 440.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWKSCMTYKCDUIS-UHFFFAOYSA-N

1421252-94-9
N-Tosyl-5-methyl-3,4-hexadienylamine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(5-methylhexa-3,4-dienyl)benzenesulfonamide | CAS Registry Number: 156900-59-3
Synonyms: AGN-PC-00Q19Z, N-Toluenesulfonyl-5-methyl-3,4-hexadienylamine, 4-methyl-N-(5-methylhexa-3,4-dienyl)benzenesulfonamide, 4-Methyl-N-(5-methyl-3,4-hexadien-1-yl)benzenesulfonamide

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSSMBRKXEAJPMI-UHFFFAOYSA-N

156900-59-3
N-TOSYL-D,L-ISOLEUCINE CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-1-chloro-4-methyl-2-oxohexan-3-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 72676-78-9
Synonyms: CID3055647, N-Tosyl-D,L-isoleucine chloromethyl ketone, LS-154113, p-Toluenesulfonamide, N-(3-chloro-1-sec-butylacetonyl)-, (R*,R*)-(+-)-, (+-)-(R*,R*)-N-(3-Chloro-1-sec-butylacetyl)-p-toluenesulfonamide, Benzenesulfonamide, N-(1-(chloroacetyl)-2-methylbutyl)-4-methyl-, (R*,R*)-(+-)-

Molecular Formula: C14H20ClNO3SMolecular Weight: 317.831500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVSYUCJVNDYEQN-BXUZGUMPSA-N

72676-78-9
N-TOSYL-D-ASPARTIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]butanedioic acid | CAS Registry Number: 48176-62-1
Synonyms: N-Tosyl-D-aspartic acid, N-Tosyl-L-aspartic acid, EINECS 256-362-7, CID681906

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SVCQSZKHLAERDL-SECBINFHSA-N

48176-62-1
N-tosyl-D-phenylalanine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 86117-53-5
Synonyms: AC1LEHZN, SureCN1203540, N-TOSYL-D-PHENYLALANINE, ACT10456, (R)-2-(4-methylphenylsulfonamido)-3-phenylpropanoic acid, (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGRCVIZBNRUWLY-OAHLLOKOSA-N

86117-53-5
N-Tosyl-L-Alanine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 21957-58-4
Synonyms: N-Tosyl-L-alanine, AC1LEKQ9, SureCN698908, CTK4E8044, MolPort-004-831-844, N-(Toluene-4-sulfonyl)-L-alanine, AKOS010366093, N-[(4-Methylphenyl)sulfonyl]-L-alanine, AK119825, KB-58903, L-Alanine,N-[(4-methylphenyl)sulfonyl]-, FT-0675305, T-3980, (S)-2-(4-Methylphenylsulfonamido)propanoic acid, (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid, (2S)-2-[[(4-Methylphenyl)sulfonyl]amino]propanoic Acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQXKHFZRJYXXFA-QMMMGPOBSA-N

21957-58-4
N-Tosyl-L-alanine 3-indoxyl ester (20 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 75062-54-3
Synonyms: EINECS 278-064-6, ZINC02509799, T-3990, 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate

Molecular Formula: C18H18N2O4SMolecular Weight: 358.411520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBIVSVOVPJAVRE-ZDUSSCGKSA-N

75062-54-3
N-TOSYL-L-ALANINE CHLOROMETHYL KETONE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-chloro-3-oxobutan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 31982-00-0
Synonyms: N-Tosyl-L-alanine chloromethyl ketone, CID208314, LS-154119, L-N-(3-Chloro-1-methylacetonyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(3-chloro-1-methylacetonyl)-, L-, Benzenesulfonamide, N-(3-chloro-1-methyl-2-oxopropyl)-4-methyl-, (S)-

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.751760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPACIBZWFYEXRK-VIFPVBQESA-N

31982-00-0
N-TOSYL-L-ASPARAGINE (12 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid | CAS Registry Number: 36212-66-5
Synonyms: Ambcb5218654, NCIOpen2_005004, Oprea1_410204, MLS000074309, MolPort-001-938-714, NSC263141, CID319319, 2-(Toluene-4-sulfonylamino)-succinamic acid, BAS 00554788, SMR000009162

Molecular Formula: C11H14N2O5SMolecular Weight: 286.304260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZCCSZRICJFBSI-UHFFFAOYSA-N

36212-66-5
N-TOSYL-L-ASPARTIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]butanedioic acid | CAS Registry Number: 4816-82-4
Synonyms: N-Tosyl-L-aspartic acid, Ambkt28725, MolPort-002-492-668, EINECS 225-391-7, CID107597

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SVCQSZKHLAERDL-VIFPVBQESA-N

4816-82-4
N-TOSYL-L-GLU (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4216-80-2
Synonyms: 4816-80-2, Tosyl-L-glutamic acid, (S)-2-(4-Methylphenylsulfonamido)pentanedioic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, (+)-N-Tosyl-L-glutamic acid, SBB006582, AK112276, J-500061, (2S)-2-(4-methylbenzenesulfonamido)pentanedioic acid, TOS-GLU-OH, 2-(4-Methylphenylsulfonamido)pentanedioic acid, N-Tosyl-L-glutamic acid, AC1M14DX, KSC493E0F, SCHEMBL255603, ARK087, CTK3J3202, KKOZKXBAPIYWAT-JTQLQIEISA-N, MolPort-004-947-065, ZINC2566280

Molecular Formula: C12H15NO6SMolecular Weight: 301.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

4216-80-2
N-Tosyl-S-(fluoro(2-bromophenyl)methyl)-S-phenylsulfoximine (2 suppliers)
N-Tosyl-S-(fluoro(4-bromophenyl)methyl)-S-phenylsulfoximine (3 suppliers)
N-Tosyl-S-(fluoro(4-fluorophenyl)methyl)-S-phenylsulfoximine (3 suppliers)
N-Tosyl-S-(fluoro(4-methylphenyl)methyl)-S-phenylsulfoximine (3 suppliers)
N-Tosyl-S-(fluoro(phenyl)methyl)-S-phenylsulfoximine (0 suppliers)
N-Tosyl-trans-4-brom-L-proline (1 supplier)16257-72-0
N-tosylazepane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylazepane-1-carboxamide | CAS Registry Number: 13078-23-4
Synonyms: T0510-2247, ZINC03257553, Oprea1_063740, AC1M6J82, CTK0C1152, HMS1725O05, AKOS001059717, MCULE-2709153728, N-(4-methylphenyl)sulfonylazepane-1-carboxamide, 1H-Azepine-1-carboxamide, hexahydro-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMIAOERZOCCMPR-UHFFFAOYSA-N

13078-23-4
N-Tosylcarbamic acid ?-methylbenzyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 32363-30-7
Synonyms: AC1LC9GK, CTK7G8578, AVWSATUCXPUCLZ-UHFFFAOYSA-N, Carbamic acid, (p-tolylsulfonyl)-, .alpha.-methylbenzyl ester, N-Tosylcarbamic acid alpha-methylbenzyl ester, 1-phenylethyl[(4-methylphenyl)sulfonyl]carbamate, 1-Phenylethyl (4-methylphenyl)sulfonylcarbamate #, 1-phenylethyl N-(4-methylphenyl)sulfonylcarbamate

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVWSATUCXPUCLZ-UHFFFAOYSA-N

32363-30-7
N-Tosylcarbamic acid cyclohexyl ester (5 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 18303-11-2
Synonyms: AGN-PC-038QEJ, N-Tosylcarbamic acid phenethyl ester, 2-phenylethyl N-(4-methylphenyl)sulfonylcarbamate

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

InChIKey: YYJDVUPKIHLXML-UHFFFAOYSA-N

18303-11-2
N-Tosylcarbamic acid neopentyl ester (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 32363-28-3
Synonyms: Carbamic acid, [(4-methylphenyl)sulfonyl]-, 2,2-dimethylpropyl ester, AC1LBR40, Carbamic acid, (p-tolylsulfonyl)-, neopentyl ester, CTK8I1933, AUIOJLBAOSSOBR-UHFFFAOYSA-N, Neopentyl (4-methylphenyl)sulfonylcarbamate #, 2,2-dimethylpropyl N-(4-methylphenyl)sulfonylcarbamate

Molecular Formula: C13H19NO4SMolecular Weight: 285.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUIOJLBAOSSOBR-UHFFFAOYSA-N

32363-28-3
N-Tosylcarbamic acid sec-butyl ester (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 32363-29-4
Synonyms: ST51021193, AC1LC2FR, AGN-PC-05XE5Y, N-Tosylcarbamicacidsec-butylester, SCHEMBL14668142, CTK8I1934, XMYSYENHFQMBIG-UHFFFAOYSA-N, AKOS024287973, MCULE-2995839294, Sec-butyl (4-methylphenyl)sulfonylcarbamate #, butan-2-yl N-(4-methylphenyl)sulfonylcarbamate, Carbamic acid, (p-tolylsulfonyl)-, sec-butyl ester, N-[(4-methylphenyl)sulfonyl](methylpropoxy)carboxamide, [(2R)-butan-2-yl] N-(4-methylphenyl)sulfonylcarbamate

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMYSYENHFQMBIG-UHFFFAOYSA-N

32363-29-4
N-TOSYLGLYCINE VINYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethenyl 2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 77109-88-7
Synonyms: N-Tosylglycine vinyl ester, N-(Tolylsulfonyl)glycine vinyl ester, CID53587, LS-72887, GLYCINE, N-(p-TOLYLSULFONYL)-, VINYL ESTER

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLMWKJIKTDUESE-UHFFFAOYSA-N

77109-88-7
N-TOSYLGLYCYL-L-PROLYL-L-ARGININE 4-NITROANILIDE ACETATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 86890-95-1
Synonyms: N-p-TOSYL-GLY-PRO-ARGp-NITROANILIDE

Molecular Formula: C28H38N8O9SMolecular Weight: 662.714520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NGXDRWVTRQRSED-UHFFFAOYSA-N

86890-95-1
N-TOSYLGLYCYL-L-PROLYL-L-LYSINE 4-NITROANILIDE ACETATE (10 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 88793-79-7
Synonyms: SCHEMBL16234756, C-44306, N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt, N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt, N-Tosylglycyl-L-prolyl-L-lysine 4-nitroanilide acetate salt, N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt, plasmin substrate

Molecular Formula: C28H38N6O9SMolecular Weight: 634.705 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KPGSNEYSJPIZCW-SJEIDVEUSA-N

88793-79-7
N-TOSYLLYSINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate | CAS Registry Number: 6072-04-4
Synonyms: TLME, N-Tosyllysine methyl ester, p-Toluenesulfonyllysine methyl ester, CID188322, N(2)-((4-Methylphenyl)sulfonyl)-L-lysine, methyl ester

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWVNOUSQIVZZJK-ZDUSSCGKSA-N

6072-04-4
N-TOSYLLYSYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoyl]amino]acetic acid | CAS Registry Number: 853-17-8
Synonyms: N-Tosyllysylglycine, N-Tos-lys-gly, CID192728, N-(N(2)-((4-Methylphenyl)sulfonyl)-L-lysyl)glycine

Molecular Formula: C15H23N3O5SMolecular Weight: 357.425220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRLQQFXGNACPLB-ZDUSSCGKSA-N

853-17-8
N-TOSYLPYRROLIDONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidin-2-one | CAS Registry Number: 10019-95-1
Synonyms: 1-(p-Toluenesulfonyl)-2-pyrrolidinone, 1-[(4-methylphenyl)sulfonyl]pyrrolidin-2-one, ST060481, AC1LBRMU, AC1Q6U0S, SureCN7383735, CTK3J8626, MolPort-000-687-083, KST-1A9516, AR-1B3261, CCG-43354, SBB012445, STK873960, ZINC14684425, AKOS002315468, AG-J-15581, MCULE-6156541876, 1-(4-methylphenyl)sulfonylpyrrolidin-2-one, FT-0636614, 2-Pyrrolidinone,1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAXCXJDQWSSCHL-UHFFFAOYSA-N

10019-95-1
N-TRANS -CINNAMOYLIMIDAZOLE (10 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3-phenylprop-2-en-1-one | CAS Registry Number: 2979-51-3
Synonyms: Cinnamoylimidazole, N-trans-Cinnamoylimidazole, NCIOpen2_001091, CID70823

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVGXMXZUJNAGFZ-UHFFFAOYSA-N

2979-51-3
N-trans-4-Ethylcyclohexylcarbonyl)-D-phenylalanine (0 suppliers)
N-trans-4-Isopropylcyclohexylcarbonyl)-D-phenylalanine-D-phenylalanine (0 suppliers)
N-TRANS-CINNAMOYLIMIDAZOLE (13 suppliers)
Compound Structure IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one | CAS Registry Number: 1138-15-4
Synonyms: Cinnamoylimidazole, trans-Cinnamoylimidazole, N-trans-Cinnamoylimidazole, trans-1-Cinnamoylimidazole, Imidazole, 1-cinnamoyl-, trans-, Imidazole, 1-cinnamoyl-, (E)-, MolPort-004-904-462, NSC83261, EINECS 214-510-8, EINECS 221-036-5, NSC 83261, NSC131923, ZINC03861552, CID5357650, NSC 131923, 1-(1-Oxo-3-phenylallyl)-1H-imidazole, ST5308454, 1H-Imidazole, 1-((2E)-1-oxo-3-phenyl-2-propenyl)-, 1H-Imidazole, 1-(1-oxo-3-phenyl-2-propenyl)-, (E)-, 1H-Imidazole, 1-(1-oxo-3-phenyl-2-propenyl)-, (E)- (9CI)

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVGXMXZUJNAGFZ-VOTSOKGWSA-N

1138-15-4
N-TRANS-FERULOYL TYRAMINE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 65646-26-6
Synonyms: Moupinamide, Feruloyltyramine, N-Feruloyltyramine, N-trans-Feruloyltyramine, trans-N-Feruloyltyramine, MEGxp0_000693, ACon1_001233, CHEBI:17818, CPD-440, MolPort-001-740-847, AIDS113439, AIDS-113439, ZINC00901461, CID5280537, NCGC00169550-01, NP-001984, C02717, BRD-K98045316-001-01-0, 66648-43-9, (2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPNNKDMSXVRADT-WEVVVXLNSA-N

65646-26-6
N-trans-Feruloyl-3-methoxytyramine (14 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 78510-19-7
Synonyms: N-trans-feruloylmethoxytyramine, NSC723670, CHEMBL226588, CHEBI:67408, Hmp-hmpep, AC1NS1R3, n-feruloyl-3-methoxytyramine, 3-(4-Hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-2-propenamide, NSC-723670, AK168463, W2107, (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acrylamide, (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]prop-2-enamide, (E)-3-(4-Hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-2-propenamide, (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide, 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-, (E)-

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GRXBVKANHNUZNL-VMPITWQZSA-N

78510-19-7
N-trans-Feruloyltyramine (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 66648-43-9
Synonyms: Moupinamide, N-Feruloyltyramine, Feruloyltyramine, trans-N-Feruloyltyramine, CHEBI:17818, (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, N-Transferuloyl Tyramine, AC1NQX6M, N-Trans-Feruloyl Tyramine, SureCN2378679, CHEMBL206555, MEGxp0_000693, ACon1_001233, CPD-440, MolPort-001-740-847, ZINC00901461, NCGC00169550-01, NP-001984, W1092, C02717

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPNNKDMSXVRADT-WEVVVXLNSA-N

66648-43-9
N-Triacontane (17 suppliers)
Compound Structure IUPAC Name: triacontane | CAS Registry Number: 638-68-6
Synonyms: n-Triacontane, TRIACONTANE, 263842_ALDRICH, 442711_SUPELCO, STOCK1N-04451, 90270_FLUKA, 90272_FLUKA, CHEBI:31006, MolPort-002-509-594, CH3-[CH2]28-CH3, CID12535, CPD-8514, EINECS 211-349-5, NSC158661, NSC 158661, NCGC00165977-01, TL8004514, T0594, A387C655-6236-4AC5-80E3-45EDC0B765D1

Molecular Formula: C30H62Molecular Weight: 422.813280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXTPJDDICSTXJX-UHFFFAOYSA-N

638-68-6
N-Triacontanol (47 suppliers)
Compound Structure IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

593-50-0
N-TRIACONTYLDIMETHYLCHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-triacontylsilane | CAS Registry Number: 70851-52-4
Synonyms: Triacontyldimethylchlorosilane, Chlorodimethyltriacontylsilane, Silane, chlorodimethyltriacontyl-, EINECS 274-938-6, CID116908

Molecular Formula: C32H67ClSiMolecular Weight: 515.412880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAADEYIJKBTPIG-UHFFFAOYSA-N

70851-52-4
N-TRIACONTYLTRICHLOROSILANE (11 suppliers)
Compound Structure IUPAC Name: trichloro(triacontyl)silane | CAS Registry Number: 70851-48-8
Synonyms: Trichlorotriacontylsilane, Triacontyltrichlorosilane, Silane, trichlorotriacontyl-, EINECS 274-933-9, CID172643

Molecular Formula: C30H61Cl3SiMolecular Weight: 556.249840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UADSXMQUUGJFAW-UHFFFAOYSA-N

70851-48-8
N-Trichloroacetyl Florfenicol Amine (3 suppliers)
N-TRICHLOROMETHYLTHIOBENZOTHIAZOLONE (5 suppliers)
Compound Structure IUPAC Name: 3-(trichloromethylsulfanyl)-1,3-benzothiazol-2-one | CAS Registry Number: 3567-79-1
Synonyms: N-Trichloromethylthiobenzothiazolone, Trichloromethylthio-3-benzothiazolone, CID19121, 11,670 RP, LS-40957, BENZOTHIAZOL-2-ONE, 3-TRICHLOROMETHYLTHIO-, 2(3H)-Benzothiazolone, 3-((trichloromethyl)thio)-, 2(3H)-Benzothiazolone, 3-((trichloromethyl)thio)- (9CI)

Molecular Formula: C8H4Cl3NOS2Molecular Weight: 300.612460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKPFMPWXGYOEPF-UHFFFAOYSA-N

3567-79-1
n-Tricosane (22 suppliers)
Compound Structure IUPAC Name: tricosane | CAS Registry Number: 638-67-5
Synonyms: TRICOSANE, n-TRICOSANE, 97%, 442712U_SUPELCO, 263850_ALDRICH, 91447_FLUKA, CHEBI:32934, CH3-[CH2]21-CH3, CID12534, CPD-7947, NSC78487, EINECS 211-347-4, NSC 78487, AI3-35917, TL8004513

Molecular Formula: C23H48Molecular Weight: 324.627220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIGVVZUWCLSUEI-UHFFFAOYSA-N

638-67-5
N-TRICOSANE-D48 (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,23-octatetracontadeuteriotricosane | CAS Registry Number: 203784-75-2
Synonyms: n-Tricosane-D48

Molecular Formula: C23H48Molecular Weight: 372.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIGVVZUWCLSUEI-NARDENEASA-N

203784-75-2
N-TRICYCLO[3.3.1.13,7]DEC-1-YL-1H-INDAZOLE-3-CARBOXAMIDE (4 suppliers)516445-83-3
N-Tricyclo[4.3.1.13,8]undecan-1-ylacetamide (3 suppliers)
Compound Structure Synonyms: AC1LBOQP, AGN-PC-0JSKI4, CBMicro_006655, Oprea1_040238, GUPLHFYYVINQNW-UHFFFAOYSA-N, SMSF0005123, CB08947, BIM-0006427.P001, EU-0033535, Acetamide, N-tricyclo[4.3.1.13,8]undec-1-yl-, Acetamide, N-tricyclo[4.3.1.1(3,8)]undec-1-yl-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUPLHFYYVINQNW-UHFFFAOYSA-N

27011-42-3
N-Tricyclo[4.3.1.13,8]undecan-3-ylacetamide (3 suppliers)
Compound Structure Synonyms: AC1LTR5B

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWYXWMCKIIPCRF-UNTZMWQOSA-N

27011-43-4
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