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CHEMICAL products beginning with : N
62901 to 62950 of 80220 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-TRIFLUOROACETYL-1,3-PROPYLENEDIAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 1346604-02-1
Synonyms: N-(3-Aminopropyl)-2,2,2-trifluoroacetamide Hydrochloride, AKOS027447059, AK517124, Mono N-Trifluoroacetyl Diaminopropane Hydrochloride, N-Trifluoroacetyl-1,3-propylenediamine Hydrochloride

Molecular Formula: C5H10ClF3N2OMolecular Weight: 206.593 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTNUPWKEDQOSGU-UHFFFAOYSA-N

1346604-02-1
N-TRIFLUOROACETYL-3,4-(METHYLENEDIOXY)ANILINE (13 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 85575-56-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide, ZINC00435876, AC1LHW71, CTK5F5256, MolPort-001-486-032, STK448177, AKOS003243422, AG-H-44500, MCULE-6321670528, ST50908581, N-1,3-Benzodioxol-5-yl-2,2,2-trifluoro-acetamide

Molecular Formula: C9H6F3NO3Molecular Weight: 233.144050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVXFPFROGMJLED-UHFFFAOYSA-N

85575-56-0
N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine (9 suppliers)
N-TRIFLUOROACETYL-4-FLUOROPHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-fluorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 37562-59-7
Synonyms: Tfa-fpa, NSC306123, CID3082464, N-Trifluoroacetyl-4-fluorophenylalanine, D-Phenylalanine, 4-fluoro-N-(trifluoroacetyl)-

Molecular Formula: C11H9F4NO3Molecular Weight: 279.187673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OACPVMRRXBOETJ-MRVPVSSYSA-N

37562-59-7
N-TRIFLUOROACETYL-D-ASPARTIC ANHYDRIDE (2 suppliers)75403-90-6
N-TRIFLUOROACETYL-D-GLUCOSAMINE (14 suppliers)36875-26-0
N-TRIFLUOROACETYL-DL-TERT-LEUCINE BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 29588-16-7
Synonyms: AGN-PC-0MXOQ1, AGN-PC-0O8OS7, Valine, 3-methyl-N-(trifluoroacetyl)-, methyl ester, Methyl (2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFQLZSTYWHQFDD-UHFFFAOYSA-N

29588-16-7
N-Trifluoroacetyl-L-aspartic acid dibutyl ester (3 suppliers)
Compound Structure IUPAC Name: dibutyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]butanedioate | CAS Registry Number: 2926-77-4
Synonyms: L-Aspartic acid, N-(trifluoroacetyl)-, dibutyl ester, Aspartic acid, N-(trifluoroacetyl)-, dibutyl ester, L-, Asp, dibutyl ester, N-TFA, AAAZDZBQEOVDCB-JTQLQIEISA-N, N-Trifluoroacetyl-L-asparticaciddibutylester

Molecular Formula: C14H22F3NO5Molecular Weight: 341.323390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AAAZDZBQEOVDCB-JTQLQIEISA-N

2926-77-4
N-TRIFLUOROACETYL-L-CYSTEINE METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1577-62-4
Synonyms: N-Trifluoroacetyl-L-cysteine methyl ester, ZINC04352767, AC1MCRBL, CTK4C9467, PC0770, SBB097727, AG-E-06845, KB-82743, L-Cysteine,N-(trifluoroacetyl)-, methyl ester (9CI), methyl (2R)-3-sulfanyl-2-(trifluoroacetamido)propanoate, methyl (2R)-3-sulfanyl-2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2R)-3-sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate, Cysteine,N-(trifluoroacetyl)-, methyl ester (7CI); Cysteine, N-(trifluoroacetyl)-,methyl ester, L- (8CI); N-(Trifluoroacetyl)cysteine methyl ester;N-Trifluoroacetyl-L-cysteine methyl ester

Molecular Formula: C6H8F3NO3SMolecular Weight: 231.192830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VWGSQMAKRLENER-VKHMYHEASA-N

1577-62-4
N-TRIFLUOROACETYL-L-G-GLUTAMYL-L-CYSTEINE DIMETHYL ESTER,(2-2') DISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[[(2R)-1-methoxy-3-[[(2R)-3-methoxy-2-[[(4S)-5-methoxy-5-oxo-4-[(2,2,2-trifluoroacetyl)amino]pentanoyl]amino]-3-oxopropyl]disulfanyl]-1-oxopropan-2-yl]amino]-5-oxo-2-[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 84344-30-9
Synonyms: N-TRIFLUOROACETYL-L-G-GLUTAMYL-L-CYSTEINE DIMETHYL ESTER, (2-2') DISULPHIDE

Molecular Formula: C24H32F6N4O12S2Molecular Weight: 746.646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: UDYHWGWMOFJMBU-XUXIUFHCSA-N

84344-30-9
N-TRIFLUOROACETYL-L-GLUTAMIC ACID*A-METH YL ESTER (2 suppliers)84344-29-6
N-TRIFLUOROACETYL-L-GLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-5-oxo-2-[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 2419-34-3
Synonyms: ZINC01618887, CID6993253

Molecular Formula: C7H8F3N2O4-Molecular Weight: 241.144630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZSRTQQASVFEBN-VKHMYHEASA-M

2419-34-3
N-TRIFLUOROACETYL-L-LEUCINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 1115-39-5
Synonyms: CTK4A7413, AG-D-30022, N-Trifluoroacetyl-L-leucine methyl ester, L-Leucine,N-(2,2,2-trifluoroacetyl)-, methyl ester, L-Leucine,N-(trifluoroacetyl)-, methyl ester (9CI); Leucine, N-(trifluoroacetyl)-, methylester (6CI,7CI); Leucine, N-(trifluoroacetyl)-, methyl ester, L- (8CI);N-Trifluoroacetyl-L-leucine methyl ester

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNGWNSXRWVHTFF-LURJTMIESA-N

1115-39-5
N-Trifluoroacetyl-L-lysine (0 suppliers)
N-TRIFLUOROACETYL-L-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 350-09-4
Synonyms: Trifluoroacetyl-L-phenylalanine, CID99728, NSC192720, NSC522635, L-Phenylalanine, N-(trifluoroacetyl)-, NSC 192720, 2728-61-2

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WVHMOENDFIKQBZ-UHFFFAOYSA-N

350-09-4
N-TRIFLUOROACETYL-L-TYROSINE METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1604-54-2
Synonyms: CTK4D0450, AG-E-09955, L-Tyrosine,N-(2,2,2-trifluoroacetyl)-, methyl ester, L-Tyrosine,N-(trifluoroacetyl)-, methyl ester (9CI); Tyrosine, N-(trifluoroacetyl)-,methyl ester, L- (8CI); N-Trifluoroacetyl-L-tyrosine methyl ester

Molecular Formula: C12H12F3NO4Molecular Weight: 291.223190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPUGHMMKNNBUQA-VIFPVBQESA-N

1604-54-2
N-TRIFLUOROACETYL-L-VALINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 1463-21-4
Synonyms: CTK4C4913, ZINC02516189, AKOS013916144, AG-D-90596

Molecular Formula: C8H12F3NO3Molecular Weight: 227.180990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCASHPNYDVOBJR-YFKPBYRVSA-N

1463-21-4
N-TRIFLUOROACETYL-N'-(TRIFLUOROACETIMIDOYL)HYDRAZINE (10 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-amino-2,2,2-trifluoroethylidene)amino]-2,2,2-trifluoroacetamide | CAS Registry Number: 758-84-9
Synonyms: AG-H-02652, MolPort-001-772-187, PC1325, SBB096442, 2,2,2-trifluoro-N'-(trifluoroethanimidoyl)acetohydrazide, 2,2,2-trifluoro-N-[(2,2,2-trifluoro-1-iminoethyl)amino]acetamide

Molecular Formula: C4H3F6N3OMolecular Weight: 223.076539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ANQWQPHOLAKDED-UHFFFAOYSA-N

758-84-9
N-Trifluoroacetyl-N'-thioformamidohydrazine (10 suppliers)
Compound Structure IUPAC Name: [(2,2,2-trifluoroacetyl)amino]thiourea | CAS Registry Number: 51321-51-8
Synonyms: CTK8G2080, ZINC08731348, 1-Trifluoroacetyl-4-thiosemicarbazide, AKOS003678503, AG-L-66307, FT-0675517, Trifluoroacetic Acid 2-(Aminothioxomethyl)hydrazide

Molecular Formula: C3H4F3N3OSMolecular Weight: 187.143570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOKAYYZWWYJPBC-UHFFFAOYSA-N

51321-51-8
N-TRIFLUOROACETYL-N-ACETOXY-4-AMINOBIPHENYL (5 suppliers)
Compound Structure IUPAC Name: (4-phenyl-N-(2,2,2-trifluoroacetyl)anilino) acetate | CAS Registry Number: 78281-05-7
Synonyms: N-Oac-tfaabp, CID149609, N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl, N-(Acetyloxy)-N-(1,1'-biphenyl)-4-yl-2,2,2-trifluoroacetamide, Acetamide, N-(acetyloxy)-N-(1,1'-biphenyl)-4-yl-2,2,2-trifluoro-

Molecular Formula: C16H12F3NO3Molecular Weight: 323.266590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKUHXEOAHIQDJY-UHFFFAOYSA-N

78281-05-7
N-TRIFLUOROACETYL-N-DEACETYLCOLCHICINE (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 26195-65-3
Synonyms: Colchicine analog, 17,17,17-Trifluorocolchicine, CHEBI:237854, MolPort-006-396-263, NSC305987, AIDS002894, NSC 305987, AIDS-002894, CID33353, BRN 3021687, N-Deacetyl-N-(trifluoroacetyl)colchicine, ZINC05639980, N-Trifluoroacetyl-N-deacetylcolchicine, COLCHICINE, 17,17,17-TRIFLUORO-, LS-54692, 2,2,2-Trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, Acetamide, 2,2,2-trifluoro-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula: C22H22F3NO6Molecular Weight: 453.408390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MCHADYPYCJQLMV-AWEZNQCLSA-N

26195-65-3
N-Trifluoroacetyl-N-methyl-deacetylcolchiceine (8 suppliers)
N-TRIFLUOROACETYL-N-METHYL-DEACETYLCOLCHICEINE,YELLOW SOLID (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-N-methylacetamide | CAS Registry Number: 1217782-80-3
Synonyms: N-Trifluoroacetyl-N-methyl-deacetylcolchiceine, CTK8G2078, AG-B-37921, 2,2,2-Trifluoro-N-methyl-N-[(7S)-5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H22F3NO6Molecular Weight: 453.408390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BGKNQBHEZDTGMU-AWEZNQCLSA-N

1217782-80-3
N-Trifluoroacetyl-N-methyl-deacetylcolchicine (10 suppliers)
N-TRIFLUOROACETYL-VAL-VAL CYCLOHEXYL*EST ER (2 suppliers)16975-60-3
N-TRIFLUOROACETYLADRIAMYCIN (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 26295-56-7
Synonyms: N-Trifluoroacetyladriamycin, N-Trifluoroacetyldoxorubicin, AD 41, AD41, AD-41, AIDS004410, NSC 283464, AIDS-004410, CID73551, BRN 1417667, NSC283464, LS-94123, 3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-L-lyxo-Hexopyranoside (1S,3S)- alpha-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(trifluoroacetamido)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha-, L-Lyxo-exopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)-.alpha.-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha- (8CI)

Molecular Formula: C29H28F3NO12Molecular Weight: 639.527330 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RQIOYWADAKTIJC-XUKKXQNXSA-N

26295-56-7
N-TRIFLUOROACETYLADRIAMYCIN-14-O-HEMIADIPATE (8 suppliers)
Compound Structure IUPAC Name: 6-oxo-6-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethoxy]hexanoic acid | CAS Registry Number: 80787-29-7
Synonyms: CHEBI:125595, AD 143, AD-143, CID333663, NSC336379, Hexanedioic acid mono-(2-oxo-2-{2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl) ester, Hexanedioic acid, mono[2-[1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]ethyl] ester, (2S-cis)-

Molecular Formula: C35H36F3NO15Molecular Weight: 767.653250 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: WWEOUUXDYBGPLE-QLWLHGAPSA-N

80787-29-7
N-TRIFLUOROACETYLADRIAMYCINOL (7 suppliers)
Compound Structure IUPAC Name: N-[6-[[(1S,3S)-3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 66512-17-2
Synonyms: N-Trifluoroacetyladriamycinol, CID320591, NSC268711, 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahyro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-

Molecular Formula: C29H30F3NO12Molecular Weight: 641.543210 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: TWMWXCYMYAQOTO-YWSIFKHZSA-N

66512-17-2
N-Trifluoroacetyldeoxyephedrine (0 suppliers)
N-TRIFLUOROACETYLGALACTOSAMINE (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 117766-36-6
Synonyms: N-Trifluoro-galnac, N-Trifluoroacetylgalactosamine, CID195233

Molecular Formula: C8H12F3NO6Molecular Weight: 275.179190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZXNYUXIMAXVSFN-VFUOTHLCSA-N

117766-36-6
N-TRIFLUOROACETYLGLYCINE, N-SUCCINIMIDYL ESTER (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 3397-30-6
Synonyms: AC1N3VGE, CTK8G2077, (2,5-dioxopyrrolidin-1-yl) 2-[(2,2,2-trifluoroacetyl)amino]acetate, AG-B-37925, FT-0675509, N-Trifluoroacetylglycine N-Succinimidyl Ester, N-[[N-(Trifluoroacetyl)glycyl]oxy]succinimide, N-Trifluoroacetylglycine, N-Succinimidyl Ester, N-(2,2,2-Trifluoroacetyl)glycine 2,5-Dioxo-1-pyrrolidinyl Ester, N-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-2,2,2-trifluoroacetamide

Molecular Formula: C8H7F3N2O5Molecular Weight: 268.146790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RVYYWRRNCURCON-UHFFFAOYSA-N

3397-30-6
N-TRIFLUOROACETYLPHENYLALANYL-ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 3801-77-2
Synonyms: Tfa-phe-ala, N-Tfa-phenylalanyl-alanine, N-Trifluoroacetylphenylalanylalanine, CID5489523, L-Alanine, N-(N-(trifluoroacetyl)-L-phenylalanyl)-

Molecular Formula: C14H15F3N2O4Molecular Weight: 332.275110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CPHPEWFIOVFACR-WPRPVWTQSA-N

3801-77-2
N-TRIFLUOROACETYLPROLINE ANHYDRIDE (5 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 2966-05-4
Synonyms: N-TA-Pro-A, N-Trifluoroacetylproline anhydride, CID193366, (S,S)-N-Trifluoroacetylproline anhydride, L-Proline, 1-(trifluoroacetyl)-, anhydride

Molecular Formula: C14H14F6N2O5Molecular Weight: 404.261779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XTEMTLUJKNBNNQ-YUMQZZPRSA-N

2966-05-4
N-trifluoromethanesulfonyl-L-phenylalanine methyl ester (1 supplier)625842-79-7
n-Triheptacontane (0 suppliers)7667-84-7
n-Trihexacontane (0 suppliers)7719-84-8
N-Trimethoxysilylpropyl-N,N,N-Trimethylammonium Chloride (19 suppliers)
Compound Structure IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 35141-36-7
Synonyms: CID94462, EINECS 252-393-5, (3-Trimethoxysilylpropyl)trimethylammonium chloride, Trimethyl-(3-(trimethoxysilyl)propyl)ammonium, Trimethyl-3-(trimethoxysilyl)propylammonium chloride, N-(3-Trimethoxysilylpropyl)trimethylammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (1:1)

Molecular Formula: C9H24ClNO3SiMolecular Weight: 257.830260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYZFRYWTMMVDLR-UHFFFAOYSA-M

35141-36-7
N-TRIMETHOXYSILYLUNDECYL-N,N,N-TRI-n-BUTYLAMMONIUM BROMID (0 suppliers)
N-TRIMETHOXYSILYLUNDECYL-N,N,N-TRI-n-BUTYLAMMONIUM BROMIDE (1 supplier)
N-TRIMETHYL-N-HEXYLAMMONIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE (1 supplier)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;hexyl(trimethyl)azanium | CAS Registry Number: 210230-43-6
Synonyms: MFCD12761453, N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide, SCHEMBL625129

Molecular Formula: C11H22F6N2O4S2Molecular Weight: 424.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SLEKRZBYCSJUNO-UHFFFAOYSA-N

210230-43-6
N-trimethylacetyl-4-hydroxyiminopiperidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyiminopiperidin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 214147-52-1
Synonyms: 1-(2,2-dimethylpropanoyl)piperidin-4-one oxime, AC1Q1LL9, SCHEMBL8662784, CTK8A6339, HXTAZSWYWRXPQS-UHFFFAOYSA-N, MolPort-004-328-521, ZINC19425057, AKOS000168309, MCULE-9865109210, NE37854, EN300-40030, T6296596, 1-[4-(hydroxyimino)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXTAZSWYWRXPQS-UHFFFAOYSA-N

214147-52-1
N-Trimethylsilyl-?-alanine trimethylsilyl ester (4 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 3-(trimethylsilylamino)propanoate | CAS Registry Number: 17891-86-0
Synonyms: AC1LC2EK, Trimethylsilyl 3-[(trimethylsilyl)amino]propanoate, CTK7G8730, .beta.-Alanine, N-(trimethylsilyl)-, trimethylsilyl ester, .beta.-Alanine, 2TMS derivative, WRNXABBYSLTNAT-UHFFFAOYSA-N, trimethylsilyl 3-(trimethylsilylamino)propanoate, N-Trimethylsilyl-beta-alanine trimethylsilyl ester, Trimethylsilyl 3-[(trimethylsilyl)amino]propanoate #

Molecular Formula: C9H23NO2Si2Molecular Weight: 233.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRNXABBYSLTNAT-UHFFFAOYSA-N

17891-86-0
N-Trimethylsilyl-1,2,3-Triazole (10 suppliers)
Compound Structure IUPAC Name: trimethyl(triazol-1-yl)silane | CAS Registry Number: 13257-88-0
Synonyms: EINECS 236-253-0, 1-Trimethylsilyl-1,2,3-triazole, CID83274, 1-(Trimethylsilyl)-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 1-(trimethylsilyl)-

Molecular Formula: C5H11N3SiMolecular Weight: 141.246440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJXUZAHRGOEWSQ-UHFFFAOYSA-N

13257-88-0
N-TRIMETHYLSILYL-1-TRIMETHYLSILYLOXY-METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: trimethylsilyl N-trimethylsilylmethanimidate | CAS Registry Number: 38109-69-2
Synonyms: NSC379429, CID342473

Molecular Formula: C7H19NOSi2Molecular Weight: 189.402860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTDRFKGIUXXUNN-UHFFFAOYSA-N

38109-69-2
N-trimethylsilyl-4-(4-trimethylsilyloxyphenyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-4-(4-trimethylsilyloxyphenyl)aniline | CAS Registry Number: 31396-30-2
Synonyms: AC1LCGTS, AGN-PC-0JU2O9, Silylamine, 1,1,1-trimethyl-N-[4'-(trimethylsiloxy)-4-biphenylyl]-, N-(4'-Trimethylsilyloxybiphenyl-4-yl)trimethylsilanamine, N-(Trimethylsilyl)-4'-[(trimethylsilyl)oxy][1,1'-biphenyl]-4-amine

Molecular Formula: C18H27NOSi2Molecular Weight: 329.584080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDJXPLYGFDOMQK-UHFFFAOYSA-N

31396-30-2
N-trimethylsilyl-5-trimethylsilyloxynaphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-5-trimethylsilyloxynaphthalen-1-amine | CAS Registry Number: 33285-82-4
Synonyms: AC1LCF6A, AGN-PC-0JU17F, CTK8I2473, N-(Trimethylsilyl)-N-(5-[(trimethylsilyl)oxy]-1-naphthyl)amine, N-(Trimethylsilyl)-5-[(trimethylsilyl)oxy]-1-naphthalenamine, Silylamine, 1,1,1-trimethyl-N-[5-(trimethylsiloxy)-1-naphthyl]-

Molecular Formula: C16H25NOSi2Molecular Weight: 303.546800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPJWXGDHPJQGL-UHFFFAOYSA-N

33285-82-4
N-trimethylsilyl-6-trimethylsilyloxynaphthalen-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-6-trimethylsilyloxynaphthalen-2-amine | CAS Registry Number: 33285-85-7
Synonyms: AC1LCF7D, AGN-PC-0JU18C, N- -6- -2-naphthalenamine, N-(Trimethylsilyl)-N-(6-[(trimethylsilyl)oxy]-2-naphthyl)amine, N-(Trimethylsilyl)-6-(trimethylsilyloxy)-2-naphthalenamine, Silylamine, 1,1,1-trimethyl-N-[6-(trimethylsiloxy)-2-naphthyl]-

Molecular Formula: C16H25NOSi2Molecular Weight: 303.546800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUVKVEDURBXZRH-UHFFFAOYSA-N

33285-85-7
N-Trimethylsilylacetamide (23 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylacetamide | CAS Registry Number: 13435-12-6
Synonyms: TMS acetamide, Trimethylsilylacetamide, N-(Trimethylsilyl)acetamide, (Acetylamino)trimethylsilane, 223298_ALDRICH, ACETAMIDE, N-(TRIMETHYLSILYL)-, EINECS 236-565-7, NSC 139859, BRN 0741928, WLN: 1VM-SI-1&1&1, NSC139859, LS-10316, 4-04-00-04011 (Beilstein Handbook Reference)

Molecular Formula: C5H13NOSiMolecular Weight: 131.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWFWUJCJKPUZLV-UHFFFAOYSA-N

13435-12-6
N-Trimethylsilylaniline (16 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylaniline | CAS Registry Number: 3768-55-6
Synonyms: Trimethyl-N-phenylsilylamine, MolPort-000-159-287, Silanamine, 1,1,1-trimethyl-N-phenyl-, CID77381, EINECS 223-197-7

Molecular Formula: C9H15NSiMolecular Weight: 165.307600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPJPAQIHUIKFLV-UHFFFAOYSA-N

3768-55-6
N-Trimethylsilylbenzamide (5 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylbenzamide | CAS Registry Number: 1011-57-0
Synonyms: N-(Trimethylsilyl)benzamide, N-trimethylsilylbenzamide, Benzamide, N-(trimethylsilyl)-, AC1LCJ3D, AGN-PC-0JTLD2, SureCN7938016, KB-300030

Molecular Formula: C10H15NOSiMolecular Weight: 193.317700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLUMSOONSFWPGU-UHFFFAOYSA-N

1011-57-0
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