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CHEMICAL products beginning with : N
89401 to 89450 of 118561 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 [1789] 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N?,1-Bis(trifluoroacetyl)-L-tryptophan trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[1-(2,2,2-trifluoroacetyl)indol-3-yl]propanoate | CAS Registry Number: 52558-86-8
Synonyms: L-Tryptophan, N,1-bis(trifluoroacetyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-di(trifluoroacetyl)-, trimethylsilyl ester, NBYQGSUOFPKPRP-LBPRGKRZSA-N, Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-[1-(trifluoroacetyl)-1H-indol-3-yl]propanoate #

Molecular Formula: C18H18F6N2O4SiMolecular Weight: 468.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NBYQGSUOFPKPRP-LBPRGKRZSA-N

52558-86-8
N?,1-Bis(trimethylsilyl)-L-histidine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: ethoxy-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17908-27-9
Synonyms: SCHEMBL633732, 3-Ethoxy-1,1,1,3,5,5,5-heptamethylpentanetrisiloxane

Molecular Formula: C9H26O3Si3Molecular Weight: 266.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWRZXVJBHRYPJM-UHFFFAOYSA-N

17908-27-9
N?,1-Bis(trimethylsilyl)-L-tryptophan trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 55429-28-2
Synonyms: Tryptophan, N,N,O-triTMS, Trp, (N,N,O-tris-TMS), L-Tryptophan, 3TMS derivative, L-Tryptophan, N,1-bis(trimethylsilyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-trimethylsilyl-, trimethylsilyl ester, JRAGJGVCQZJQIM-SFHVURJKSA-N, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[1-(trimethylsilyl)-1H-indol-3-yl]propanoate #

Molecular Formula: C20H36N2O2Si3Molecular Weight: 420.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRAGJGVCQZJQIM-SFHVURJKSA-N

55429-28-2
N?,N?'-hexanedioyl-bis-histidine dihydrazide (1 supplier)33305-74-7
N?,N?,1-Tris(2-cyanoethyl)-L-histidine (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 6329-07-3
Synonyms: n,n,1-tris(2-cyanoethyl)histidine, 2-(bis(2-cyanoethyl)amino)-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, NSC44034, AGN-PC-0JOEMT, AC1L62ML, AC1Q4SC1, CTK8J7333, AR-1K0586, NSC-44034, L-Histidine,N,1-tris(2-cyanoethyl)-, WLN: T5N CNJ A2CN DY2CN&YVQM2CN

Molecular Formula: C15H18N6O2Molecular Weight: 314.342420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IQBIPWSBSBQKND-UHFFFAOYSA-N

6329-07-3
N?,N?,N?,N?-Tetramethyl-L-lysine ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2,6-bis(dimethylamino)hexanoate | CAS Registry Number: 55836-53-8
Synonyms: L-Lysine, N2,N2,N6,N6-tetramethyl-, ethyl ester, HJLOGROPFCZSFS-NSHDSACASA-N, Ethyl 2,6-bis(dimethylamino)hexanoate #, (S)-N.alpha.,N.alpha.,N.epsilon.,N.epsilon.-Tetramethyllysine ethyl ester

Molecular Formula: C12H26N2O2Molecular Weight: 230.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJLOGROPFCZSFS-NSHDSACASA-N

55836-53-8
N?-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-N-(6-bromoquinazolin-2-yl)-4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 1008506-12-4
Synonyms: N'-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine

Molecular Formula: C18H19BrN4OMolecular Weight: 387.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLDZJDFQUGZIPX-UHFFFAOYSA-N

1008506-12-4
N?-(9-fluorenylmethoxycarbonyl)-L-pyrazin-2-ylalanine (2 suppliers)850013-92-2
N?-(9H-Fluoren-9-ylacetyl)-L-tryptophan (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 85351-25-3
Synonyms: A-338, 79189-73-4, CTK5E6572, Tryptophan,N-(9H-fluoren-9-ylacetyl)- (9CI)

Molecular Formula: C26H22N2O3Molecular Weight: 410.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZLXWODMGCXZRY-DEOSSOPVSA-N

85351-25-3
N?-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate | CAS Registry Number: 103954-36-5
Synonyms: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester, N|A-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers)

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJTUJLFAVAPQNV-AXDSSHIGSA-N

103954-36-5
N?-(Trifluoroacetyl)-1-(trimethylsilyl)-L-tryptophan trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 52558-11-9

Molecular Formula: C19H27F3N2O3Si2Molecular Weight: 444.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHSMKEOXZHFAJU-HNNXBMFYSA-N

52558-11-9
N?-(Trifluoroacetyl)-L-histidine butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl (2S)-3-(1H-imidazol-5-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 55255-83-9
Synonyms: His, butyl ester, N-TFA, Butyl 3-(1H-imidazol-5-yl)-2-[(trifluoroacetyl)amino]propanoate, (S)- #, CCHOJMDTLLJCED-VIFPVBQESA-N

Molecular Formula: C12H16F3N3O3Molecular Weight: 307.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCHOJMDTLLJCED-VIFPVBQESA-N

55255-83-9
N?-[(1-Methylcyclohexyl)oxycarbonyl]lysine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-6-[(1-methylcyclohexyl)oxycarbonylamino]hexanoate | CAS Registry Number: 40044-51-7
Synonyms: AGN-PC-0O9XYB, L-Lysine, N6-[[(1-methylcyclohexyl)oxy]carbonyl]-, methyl ester

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJFKOFFPIUJWJJ-UHFFFAOYSA-N

40044-51-7
N?-[(2S)-2-Mercaptopropanoyl]-L-tryptophan (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 68711-80-8
Synonyms: SA-219

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UUHKAZAEDAOOHJ-UFBFGSQYSA-N

68711-80-8
N?-[(Benzyloxy)carbonyl]-L-tryptophan 2,4,6-trichlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 38763-84-7

Molecular Formula: C25H19Cl3N2O4Molecular Weight: 517.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZMDWHIDNKCAW-QFIPXVFZSA-N

38763-84-7
N?-[(Dimethylamino)methylene]-L-histidine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 59824-41-8
Synonyms: L-Histidine, N-[(dimethylamino)methylene]-, methyl ester, DHCSFKCXKFSMQS-PBJWJZLWSA-N, Methyl 2-([(E)-(dimethylamino)methylidene]amino)-3-(1H-imidazol-5-yl)propanoate #

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHCSFKCXKFSMQS-VIFPVBQESA-N

59824-41-8
N?-[(Dimethylamino)methylene]-L-tryptophan methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 59824-39-4

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXTSMWANDPQDGV-AWEZNQCLSA-N

59824-39-4
N?-[5-(Dimethylamino)-1-naphtylsulfonyl]lysine (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 28217-24-5
Synonyms: Dansyl-l-lysine, 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid, AGN-PC-0JTJUY, AC1LCC0Q, AGN-PC-0O7PXZ, AGN-PC-0O8K8F, SCHEMBL597354, MEXPSSDDTCHYIU-UHFFFAOYSA-N, Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, D-Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 210052-09-8

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEXPSSDDTCHYIU-UHFFFAOYSA-N

28217-24-5
N?-[N-(Morpholinosulfonyl)-L-phenylalanyl]-N-[(1S)-1-(cyclohexylmethyl)-3,3-difluoro-4-[(2-morpholinoethyl)amino]-2,4-dioxobutyl]-4,5-didehydro-L-norvalinamide (1 supplier)
Compound Structure IUPAC Name: (4S)-5-cyclohexyl-2,2-difluoro-4-[[(2S)-2-[[(2S)-3-(4-methoxyphenyl)-2-(morpholin-4-ylsulfonylamino)propanoyl]amino]pent-4-enoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxopentanamide | CAS Registry Number: 137302-63-7
Synonyms: CHEMBL29103

Molecular Formula: C36H54F2N6O9SMolecular Weight: 784.910566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NCFJRHKEYXNDMF-CHQNGUEUSA-N

137302-63-7
N?-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N?-Fmoc-L-ornitine (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]pentanoic acid | CAS Registry Number: 1423017-87-1
Synonyms: Dde-Orn(Fmoc)-OH, Dde-Orn(Fmoc), MFCD06796885, ZINC95495897, AKOS030212357, AS-74890, A-8524, Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine, (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

Molecular Formula: C30H34N2O6Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IOXWJOGKQWRDEE-DEOSSOPVSA-N

1423017-87-1
N?-Acetylglutamine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-5-amino-5-oxopentanoate | CAS Registry Number: 56159-64-9
Synonyms: SCHEMBL468918

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZODSIOQWCAMSMQ-LURJTMIESA-N

56159-64-9
N?-Azido-D-2,3-diaminopropionic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-azidopropanoic acid;hydrochloride | CAS Registry Number: 1379690-01-3
Synonyms: 3-Azido-D-alanine HCl

Molecular Formula: C3H7ClN4O2Molecular Weight: 166.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQDWRZHPCDDSJZ-HSHFZTNMSA-N

1379690-01-3
N?-Azido-D-Lysine hydrochloride (4 suppliers)1418009-93-4
N?-Azido-N?-Boc-L-2,3-diaminopropionic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1932432-15-9
Synonyms: AKOS030212935, ZINC108644354, Na-Azido-Nb-Boc-L-2,3-diaminopropionic acid, 2-Azido-3-t-butyloxycarbonylamino-propanoic acid (s)

Molecular Formula: C8H14N4O4Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVADUQQDYTXXQS-YFKPBYRVSA-N

1932432-15-9
N?-Azido-N?-Boc-L-Ornithine cyclohexylammonium salt (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-azido-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1639198-67-6
Synonyms: AKOS030212950, ZINC108644434, Nalpha-Azido-Ndelta-Boc-L-Ornithine cyclohexylammonium salt

Molecular Formula: C10H18N4O4Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPHZPVOCMJNGEU-ZETCQYMHSA-N

1639198-67-6
N?-Azido-N?-Fmoc-L-2,3-diaminopropionic acid (2 suppliers)
Compound Structure IUPAC Name: 2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 880637-82-1
Synonyms: (R)-2-Azido-3-(Fmoc-amino)propanoic acid, N|A-Azido-N|A-Fmoc-L-2,3-diaminopropionic acid, 2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C18H16N4O4Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJCYGENXFLOOKP-UHFFFAOYSA-N

880637-82-1
N?-Benzyloxycarbonyl-1-(p-toluenesulfonyl)-L-histidine (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 41888-70-4
Synonyms: SCHEMBL3911500

Molecular Formula: C21H21N3O6SMolecular Weight: 443.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBRVIUJHAXFHMQ-IBGZPJMESA-N

41888-70-4
N?-Boc-N?-Azido-D-2,4-diaminobutyric acid cyclohexylammonium salt (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;cyclohexanamine | CAS Registry Number: 1609202-75-6
Synonyms: Boc-d-2-amino-4-azidobutanoic acid cha salt, 2098496-87-6

Molecular Formula: C15H29N5O4Molecular Weight: 343.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LCVIVGPNEHOYRF-FYZOBXCZSA-N

1609202-75-6
N?-Boc-N?-Azido-D-Lysine cyclohexylammonium salt (4 suppliers)1620410-04-9
N?-carbobenzyloxy-2,7-diaminoheptanoicacid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 96192-97-1
Synonyms: AS-65574, 2-amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid, Heptanoic acid, 2-amino-7-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LHQHFPQHUXDMAK-UHFFFAOYSA-N

96192-97-1
N?-Cbz-L-Methioninamide (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 77178-77-9
Synonyms: AC1Q4HAU, SCHEMBL7767570, ZINC4761860, CARBOBENZYLOXY-L-METHIONINAMIDE, AKOS024337963, AK270108, (S)-Benzyl (1-amino-4-(methylthio)-1-oxobutan-2-yl)carbamate, benzyl N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamate, 15998-52-4

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAMAJACSSXGSV-NSHDSACASA-N

77178-77-9
N?-Fmoc-D-Lysine tert-butyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2250436-42-9
Synonyms: tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysinate

Molecular Formula: C25H32N2O4Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DATXIRBCQJWVSF-JOCHJYFZSA-N

2250436-42-9
N?-Fmoc-N?-(2-nitrobenzenesulfonyl)-D-lysine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-nitrophenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2250437-39-7
Synonyms: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((2-nitrophenyl)sulfonyl)-D-lysine

Molecular Formula: C27H27N3O8SMolecular Weight: 553.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PRVUNKPLPKHEPV-HSZRJFAPSA-N

2250437-39-7
N?-Fmoc-N?-(N-Boc-amino-oxyacetyl)-L-lysine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]hexanoic acid | CAS Registry Number: 757960-24-0
Synonyms: (S)-14-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethyl-4,8-dioxo-3,6-dioxa-5,9-diazapentadecan-15-oic acid

Molecular Formula: C28H35N3O8Molecular Weight: 541.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ABHYSVHAEUYSTD-QHCPKHFHSA-N

757960-24-0
N?-Fmoc-N?-(propargyloxy)carbonyl-L-lysine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-ynoxycarbonylamino)hexanoic acid | CAS Registry Number: 1584133-25-4
Synonyms: AKOS030212541, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((prop-2-yn-1-yloxy)carbonyl)-L-lysine

Molecular Formula: C25H26N2O6Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YSQVUCRWISQVDU-QFIPXVFZSA-N

1584133-25-4
N?-Fmoc-N?-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-Ornithine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]pentanoic acid | CAS Registry Number: 1419640-31-5
Synonyms: Fmoc-(Nd-1-(4,4-dimethyl-2,6-dioxo-cyclohex-1-ylidene)ethyl)-D-ornithine, Fmoc-D-Orn(Dde)-OH, MFCD02094127, ZINC33851866, AKOS030212504, AS-73008, (2R)-5-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-ornithine

Molecular Formula: C30H34N2O6Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJKFYXWSCAFRFO-XMMPIXPASA-N

1419640-31-5
N?-Fmoc-N?-4-methoxyltrityl-aminooxyacetyl-L-lysine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[[(4-methylphenyl)-diphenylmethyl]amino]oxyacetyl]amino]hexanoic acid | CAS Registry Number: 2250436-45-2
Synonyms: Fmoc-L-Lys(Mtt-Aoa)-OH, MFCD31380722, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(((diphenyl(p-tolyl)methyl)amino)oxy)acetyl)-L-lysine

Molecular Formula: C43H43N3O6Molecular Weight: 697.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MXFGFNWMKGWAOS-KDXMTYKHSA-N

2250436-45-2
N?-Fmoc-N?-4-methoxyyltrityl-D-lysine (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid | CAS Registry Number: 2044710-18-9
Synonyms: Fmoc-D-Lys(Mmt)-OH, fmoc-lys(4-methoxytrityl)-oh, Fmoc-Lys(Mmt)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanoic acid, SCHEMBL13402819, MFCD00270542, AK102360, SY037821, FT-0701006, Nalpha-Fmoc-Nepsilon-(4-methoxytrityl)-L-lysine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid

Molecular Formula: C41H40N2O5Molecular Weight: 640.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CTYHQVFFQRDJSN-UHFFFAOYSA-N

2044710-18-9
N?-Fmoc-N?-4-pentynoyl-L-lysine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(pent-4-ynoylamino)hexanoic acid | CAS Registry Number: 1159531-18-6
Synonyms: SCHEMBL14941141, AKOS030212602, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(pent-4-ynoylamino)hexanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(pent-4-ynamido)hexanoic acid

Molecular Formula: C26H28N2O5Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEXYNDUFTOOVKN-QHCPKHFHSA-N

1159531-18-6
N?-Fmoc-N?-Boc-?-aminocaproyl-L-lysine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 2250437-37-5
Synonyms: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(6-((tert-butoxycarbonyl)amino)hexanoyl)-L-lysine

Molecular Formula: C32H43N3O7Molecular Weight: 581.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DPKPBSJPMIMVOX-MHZLTWQESA-N

2250437-37-5
N?-Fmoc-N?-methyl-N?-Boc-L-ornithine (3 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1793105-28-8
Synonyms: Fmoc-N-Me-Orn(Boc)-OH, Fmoc-N-Me-D-Orn(Boc)-OH, 2044710-64-5, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula: C26H32N2O6Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQYJGTKBQHBSDE-UHFFFAOYSA-N

1793105-28-8
N?-Fmoc-N?-trityl-L-Ornithine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 1998701-26-0
Synonyms: Fmoc-Orn(Trt)-OH

Molecular Formula: C39H36N2O4Molecular Weight: 596.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SELQMAIKQPCTKJ-BHVANESWSA-N

1998701-26-0
N?-Fmoc-Nim-benzyl-D-histidine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylimidazol-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2022956-32-5
Synonyms: 84030-19-3, 3-(1-benzylimidazol-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-d-his(bzl)-oh, MLS003170846, 1-Benzyl-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-histidine, EINECS 281-790-6, NSC334298, CHEMBL1873288, CTK3F0854, NSC-334298, SMR001874763, DB-056767, FT-0641936

Molecular Formula: C28H25N3O4Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZBCBZPTQNYCPF-UHFFFAOYSA-N

2022956-32-5
N?-Methyl L-Norarginine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(N'-methylcarbamimidoyl)amino]butanoic acid | CAS Registry Number: 186308-99-6
Synonyms: N|O-Methyl L-Norarginine, CHEMBL364952, CHEBI:417971, 4124W, (2S)-2-Amino-4-[[imino(methylamino)methyl]amino]butanoic Acid

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XJPIABCWQMIHNO-BYPYZUCNSA-N

186308-99-6
N?-Palmitoyl-L-glutamic Acid ?-Succinimidyl-?-tert-butyl Ester (11 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate | CAS Registry Number: 204521-63-1
Synonyms: FT-0673486, N|A-Palmitoyl-Glu-|A-succinimidyl-|A-tert-butyl Ester, N|A-Palmitoyl-L-glutamic Acid |A-Succinimidyl-|A-tert-butyl Ester, N|A-Hexadecanoyl-L-glutamic Acid |A-t-Butyl-|A-2,5-dioxopyrrolidin-1-yl-diester, (2S)-5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxo-2-[(1-oxohexadecyl)amino]pentanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C29H50N2O7Molecular Weight: 538.716500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MKJFKKLCCRQPHN-QHCPKHFHSA-N

204521-63-1
N?-Propyl-L-Arginine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid;hydrochloride
Synonyms: N|O-Propyl-L-arginine (hydrochloride), 2321366-46-3, Nomega-Propyl-L-arginine hydrochloride, Nomega-Propyl-L-arginine (hydrochloride), N-omega-Propyl-L-arginine (hydrochloride), N-Propyl-L-arginine (hydrochloride), AKOS030210932, HY-102062A, CS-0120968, (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid;hydrochloride

Molecular Formula: C9H21ClN4O2Molecular Weight: 252.740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YTPXYHYMXLUNPN-FJXQXJEOSA-N

N?-Tosyl-D-?,?-diaminopropionic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 21753-19-5
Synonyms: NSC85420, 3-amino-N-[(4-methylphenyl)sulfonyl]-L-alanine, 24571-53-7, 3-amino-N-((4-methylphenyl)sulfonyl)alanine, 3-amino-N-[(4-methylphenyl)sulfonyl]alanine, NSC-85420, AC1L7ZYX, SureCN4041728, Oprea1_486585, CTK8G2099, MolPort-002-507-641, BB_SC-0039, NSC263145, STK525278, AKOS005459056, AG-L-66392, MCULE-8438654531, NSC-263145, NCI60_041882, Nalpha-Tosyl-D-alpha,beta-diaminopropionic Acid

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NOFBBVASBDIESZ-UHFFFAOYSA-N

21753-19-5
N?-Tosyl-L-lysine (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2104-87-2
Synonyms: SCHEMBL8001084, CTK8H5692

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HIMZZLFXYJQVGJ-UHFFFAOYSA-N

2104-87-2
N?-Trityl-D-glutamine hydrate (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid;hydrate | CAS Registry Number: 1899809-47-2
Synonyms: H-D-Gln(Trt)-OH, 200625-76-9, D-GLN(TRT)-OH H2O, C24H24N2O3.H2O, H-D-Gln(trt)-OH H2O, 6589AH, AS-49115, K-5866, D-Glutamine, N-(triphenylmethyl)-, hydrate (1:1)

Molecular Formula: C24H26N2O4Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UKMVWWMCFNOINR-ZMBIFBSDSA-N

1899809-47-2
N?-Z-N?-Azido-L-2,3-diaminopropionic acid cyclohexylammonium salt (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-azido-2-(phenylmethoxycarbonylamino)propanoic acid;cyclohexanamine | CAS Registry Number: 684270-44-8
Synonyms: Cbz-aza-oh cha, 1821779-91-2

Molecular Formula: C17H25N5O4Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMTXRYGCLVWSMI-FVGYRXGTSA-N

684270-44-8
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