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CHEMICAL products beginning with : N
64851 to 64900 of 82343 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 [1298] 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (23 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
N-tricyclo[5.2.1.0~2,6~]dec-4-en-8-yloxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-TRIDECANE-2,2-D2 (6 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriotridecane | CAS Registry Number: 97825-93-9
Synonyms: Tridecane-2,2-d2 (9CI)

Molecular Formula: C13H28Molecular Weight: 186.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-SMZGMGDZSA-N

97825-93-9
N-TRIDECANE-D28 (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-octacosadeuteriotridecane | CAS Registry Number: 121578-12-9
Synonyms: Tridecane-d28, Tridecane-d28 (9CI), Tridecane-d28, 98 atom % D, AKOS015910370, I14-40098

Molecular Formula: C13H28Molecular Weight: 212.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-KRQNKTCESA-N

121578-12-9
N-TRIDECANOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-phenyltridecan-1-one | CAS Registry Number: 6005-99-8
Synonyms: Tridecanophenone, Dodecyl Phenyl Ketone, ACMC-209mhr, 1-phenyltridecan-1-one, 1-Phenyl-1-tridecanone, 1-Tridecanone,1-phenyl-, SureCN963325, AC1LB77D, AC1Q5F55, CTK5B0915, ANW-33421, AR-1L7254, AKOS009157345, AG-K-06100, Tridecanophenone(8CI);Dodecyl phenyl ketone;

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZNDQCACFUJAKJ-UHFFFAOYSA-N

6005-99-8
N-TRIDECYL-2-METHYL-2-HYDROXYETHYLIMIDAZOLINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1-tridecylimidazole-1,3-diium-2-yl)ethanol chloride | CAS Registry Number: 1301-19-5
Synonyms: Alrosept MM, CID14762, LS-79711, 1-Tridecyl-2-methyl-2-hydroxyethylimidazolinium chloride, 2H-IMIDAZOLINIUM, 2-(HYDROXYETHYL)-2-METHYL-1-TRIDECYL-, CHLORIDE

Molecular Formula: C19H38ClN2O+Molecular Weight: 345.970820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHYNLNLSZMGAIC-UHFFFAOYSA-N

1301-19-5
N-TRIDECYL-D27 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptacosadeuteriotridecan-1-ol | CAS Registry Number: 203633-18-5
Synonyms: ACM203633185, 1-Tridecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-d27-ol(9CI)

Molecular Formula: C13H28OMolecular Weight: 227.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFRVVPUIAFSTFO-RZVOLPTOSA-N

203633-18-5
N-Tridecylbenzene (13 suppliers)
Compound Structure IUPAC Name: tridecylbenzene | CAS Registry Number: 123-02-4
Synonyms: Tridane, 1-Phenyltridecane, Benzene, tridecyl-, TRIDECYLBENZENE, n-Tridecylbenzene, Tridecane, 1-phenyl-, Detergent Alkylate No. 5, Linear alkylbenzene A-315, Benzene, C10-16-alkyl derivs., 113247_ALDRICH, (C8-C16) ALKYLBENZENE, 91598_FLUKA, HSDB 5173, MolPort-003-925-951, CID31238, EINECS 204-592-3, EINECS 272-008-4, Benzene, C10-C16 alkyl derivatives, Benzene, mono-C12-14-alkyl derivs., TRIDECYLBENZENE (MIXED ISOMERS)

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCVUKOYZUCWLQQ-UHFFFAOYSA-N

123-02-4
N-TRIDECYLCYCLOHEXANE (10 suppliers)
Compound Structure IUPAC Name: tridecylcyclohexane | CAS Registry Number: 6006-33-3
Synonyms: Tridecylcyclohexane, 1-Cyclohexyltridecane, Cyclohexane, tridecyl-, CID22327, EINECS 227-854-9, T0767

Molecular Formula: C19H38Molecular Weight: 266.505020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKRUJKKWJGNYQN-UHFFFAOYSA-N

6006-33-3
N-TRIDECYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 4-(diethylsulfamoylamino)-1,5-dimethyl-3-oxo-2-phenylpyrazole | CAS Registry Number: 6279-58-9
Synonyms: NSC11386, AC1L5CP8, AC1Q6V8V, n'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-n,n-diethylsulfuric diamide, MolPort-023-194-581, ZINC1718256, NSC-11386, MCULE-9441598732, HE368771, Z1185221378, 4-(diethylsulfamoylamino)-1,5-dimethyl-3-oxo-2-phenylpyrazole, 4-[(diethylsulfamoyl)amino]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula: C15H22N4O3SMolecular Weight: 338.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJQLFHDLWVIMMF-UHFFFAOYSA-N

6279-58-9
N-TRIDECYLNAPHTHALEN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-tridecylnaphthalen-2-amine | CAS Registry Number: 56358-18-0
Synonyms: N-Tridecylnaphthalen-2-amine, EINECS 260-127-4, CID91817

Molecular Formula: C23H35NMolecular Weight: 325.530700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTHLRNWWADIQMB-UHFFFAOYSA-N

56358-18-0
N-trideuteroMethyloxetan-... (0 suppliers)
N-trideuteroMethyloxetan-3-aMine (0 suppliers)
Compound Structure IUPAC Name: N-(trideuteriomethyl)oxetan-3-amine | CAS Registry Number: 1403767-20-3
Synonyms: N-TRIDEUTEROMETHYLOXETAN-3-AMINE, MolPort-030-086-496, AKOS030233214, PB37345, AK185134, ST1020108

Molecular Formula: C4H9NOMolecular Weight: 90.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUIXJPRSYHSLHK-FIBGUPNXSA-N

1403767-20-3
N-TRIETHOXYSILYLOXYBUTAN-2-IMINE (8 suppliers)
Compound Structure IUPAC Name: (butan-2-ylideneamino) triethyl silicate | CAS Registry Number: 101371-01-1
Synonyms: N-triethoxysilyloxybutan-2-imine, CID93531, 2-Butanone, O-(triethoxysilyl)oxime

Molecular Formula: C10H23NO4SiMolecular Weight: 249.379420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQDVURZPCZXMLQ-UHFFFAOYSA-N

101371-01-1
N-TRIETHOXYSILYLPROPYLQUININEURETHAN (7 suppliers)
Compound Structure IUPAC Name: [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 200946-85-6
Synonyms: SCHEMBL8508627, MFCD03424263, N-(3-Triethoxysilylpropyl)quinineurethane

Molecular Formula: C30H45N3O6SiMolecular Weight: 571.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OPUSDOAPKSTTEF-VHRRBUMHSA-N

200946-85-6
N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine (7 suppliers)
N-TRIFLUOROACETAMIDO-4'-P-NITROBENZOYL DAUNORUBICIN (9 suppliers)
Compound Structure IUPAC Name: [(3S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 52583-24-1
Synonyms: N-Trifluoroacetamido-4'-p-nitrobenzoyl Daunorubicin, CTK8G2071, AG-F-79375

Molecular Formula: C36H31F3N2O14Molecular Weight: 772.631550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: HGBZBLPEFVMINN-HTDYBMPISA-N

52583-24-1
N-Trifluoroacetodesmethylcitalopram (4 suppliers)
N-Trifluoroacetodesmethylcitalopram-d3 (1 supplier)
N-Trifluoroacetodidemethyl Citalopram (9 suppliers)
Compound Structure IUPAC Name: N-[3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1076199-47-7
Synonyms: CTK8G2074, N-Trifluoroacetodidemethylcitalopram, AG-B-37915, N-[3-[5-Cyano-1-(4-fluorophenyl)-1,3-dihydro-1-isobenzofuranyl]propyl]-2,2,2-trifluoroacetamide,

Molecular Formula: C20H16F4N2O2Molecular Weight: 392.346853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WAXPNSRROUWKMK-UHFFFAOYSA-N

1076199-47-7
N-Trifluoroacetodidemethylcitalopram (7 suppliers)
N-Trifluoroacetyl (2-tosyloxy)ethylamine (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1951441-83-0

Molecular Formula: C11H12F3NO4SMolecular Weight: 311.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HZUDKEGCRKJFOG-UHFFFAOYSA-N

1951441-83-0
N-Trifluoroacetyl (R)-Amphetamine (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2R)-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 57573-45-2
Synonyms: 2,2,2-Trifluoro-N-((1R)-1-methyl-2-phenylethyl)acetamide, 2,2,2-Trifluoro-N-[(1R)-1-methyl-2-phenylethyl]acetamide, FT-0675499, (R)-2,2,2-Trifluoro-N-(1-methyl-2-phenylethyl)ethanamide

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMOCTORDHSLHLA-MRVPVSSYSA-N

57573-45-2
N-Trifluoroacetyl (S)-Amphetamine (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(2S)-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 62840-99-7
Synonyms: 2,2,2-Trifluoro-N-((1S)-1-methyl-2-phenylethyl)acetamide, 2,2,2-Trifluoro-N-[(1S)-1-methyl-2-phenylethyl]acetamide, FT-0675500, (S)-2,2,2-Trifluoro-N-(1-methyl-2-phenylethyl)ethanamide

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMOCTORDHSLHLA-QMMMGPOBSA-N

62840-99-7
N-Trifluoroacetyl Alendronic Acid (10 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-phosphono-4-[(2,2,2-trifluoroacetyl)amino]butyl]phosphonic acid | CAS Registry Number: 1076199-48-8
Synonyms: CTK8G2075, AG-B-37916, P,P'-[1-Hydroxy-4-[(2,2,2-trifluoroacetyl)amino]butylidene]bisphosphonic Acid

Molecular Formula: C6H12F3NO8P2Molecular Weight: 345.104114 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GDRCTQDHXBOUOA-UHFFFAOYSA-N

1076199-48-8
N-Trifluoroacetyl Deacetylcolchiceine (6 suppliers)
N-Trifluoroacetyl deacetylcolchicine (6 suppliers)
N-TRIFLUOROACETYL-1,3-PROPYLENEDIAMINE HYDROCHLORIDE (5 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 (12 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 (13 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 (11 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 (6 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 (8 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 (10 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 (8 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
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