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CHEMICAL products beginning with : N
62451 to 62500 of 75765 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 
NA,NA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE (13 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 160369-83-5
Synonyms: N|A,N|A-Bis(carboxymethyl)-L-lysine trifluoroacetate salt

Molecular Formula: C12H19F3N2O8Molecular Weight: 376.283070 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PKZCFUDHJJGMPN-FJXQXJEOSA-N

160369-83-5
NA,NE-BIS-BOC-L-2-AMINOADIPAMIC ACID TERT-BUTYL ESTER (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate | CAS Registry Number: 97347-40-5
Synonyms: CTK8G2095, ZINC22052486, AG-H-97024, FT-0663424, N|A,N|A-DiBoc-Homoglutamine tert-Butyl Ester, N|A,N|A-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, Nalpha,Nepsilon-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-6-oxo-L-Lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H36N2O7Molecular Weight: 416.509040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOLDSECLRRRIFP-ZDUSSCGKSA-N

97347-40-5
NA,NE-BIS-BOC-L-LYSINE TERT-BUTYL ESTER (15 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 97347-28-9
Synonyms: CTK8G2096, ZINC22052841, AG-H-97023, N|A,N|A-Diboc-L-lysine tert-Butyl Ester, FT-0663534, N|A,N|A-Bis-boc-L-lysine tert-Butyl Ester, Nalpha,Nepsilon-Bis-boc-L-lysine tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H38N2O6Molecular Weight: 402.525520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQLCKAUKONGSNZ-AWEZNQCLSA-N

97347-28-9
Na,Nw,Nw-Tris-Z-D-arginine N-hydroxysuccinimide ester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-5-[[amino-[bis(phenylmethoxycarbonyl)amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 200191-86-2
Synonyms: Z-D-Arg(Z)-OSu, Z-D-Arg(Z)2-OSu, ZINC238791390

Molecular Formula: C34H35N5O10Molecular Weight: 673.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ANAAWKCGELNJJW-HHHXNRCGSA-N

200191-86-2
NA,NW-DICARBOBENZOXY-L-ARGININE (16 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53934-75-1
Synonyms: alpha,omega-Di-Z-Arg-OH, SureCN2031362, Nalpha,Nomega-Di-Cbz-L-arginine, Nalpha,Nomega-Dicarbobenzoxy-L-arginine

Molecular Formula: C22H26N4O6Molecular Weight: 442.465040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YWMQITGDXCEQSI-SFHVURJKSA-N

53934-75-1
NA-((BIOTINYLAMIDO)HEXANOYL)-NEUROPEPTIDE Y (6 suppliers)132964-54-6
NA-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-O-(TERT-BUTYLDIPHENYLSILYL)-PROS-METHYL-L-HISTIDINOL (12 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 787554-04-5
Synonyms: Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol, CTK8B3410, ANW-42480

Molecular Formula: C38H53N3O3SSiMolecular Weight: 659.996220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRQMRAGSDVXWEV-HKBQPEDESA-N

787554-04-5
NA-(2,4-DINITROPHENYL)-L-ARGININE (16 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-(2,4-dinitroanilino)pentanoic acid | CAS Registry Number: 1602-42-2
Synonyms: DNP-L-arginine, .alpha.-Dnp-L-arginine, N-2,4-Dnp-L-arginine, D8129_SIGMA, MolPort-001-789-118, STK375890, N-(2,4-Dinitrophenyl)-L-arginine, NSC89975, EINECS 216-497-4, N~2~-(2,4-dinitrophenyl)arginine, CID102651, N2-(2,4-Dinitrophenyl)-L-arginine

Molecular Formula: C12H16N6O6Molecular Weight: 340.292040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GZJXZYUXRVBOAH-UHFFFAOYSA-N

1602-42-2
NA-(3-NITRO-2-PYRIDINESULFENYL)-L- ASPAR AGINE (1 supplier)76863-83-7
NA-(9-FLUORENYLMETHOXYCARBONYL)-NOMEGA-MTR-L-ARGININE (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;2-propan-2-yloxypropane | CAS Registry Number: 103897-66-1
Synonyms: FMOC-ARG(MTR)-OH IPE, MFCD00235346, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-4-methoxy2,3,6-trimethylphenyl-sulfonyl-D-arginine diisopropylether

Molecular Formula: C37H50N4O8SMolecular Weight: 710.887 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RYLSBJSWIUGFSQ-SNYZSRNZSA-N

103897-66-1
NA-(BOC-)-L-HISTIDINE HYDRAZIDE (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-hydrazinyl-1-(1H-imidazol-5-yl)-4-oxobutan-2-yl]carbamate | CAS Registry Number: 42002-05-1
Synonyms: EINECS 255-619-0, N-tert-(Butoxycarbonyl)-L-histidinohydrazide

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SZABDJYLRBRDSG-UHFFFAOYSA-N

42002-05-1
NA-(BOC-)-NE-P-TOSYL-L-LYSINE (19 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 13734-29-7
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoic acid, AmbotzBAA5800, AC1M06X1, CTK8B8543, MolPort-004-964-871, ANW-60643, AK-87731, (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C18H28N2O6SMolecular Weight: 400.489720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HSTSERPPSSLPFN-HNNXBMFYSA-N

13734-29-7
NA-(L-A-GLUTAMYL)-L-SS-ASPARAGINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 36314-37-1
Synonyms: EINECS 252-967-5, CID118293, Nalpha-(L-alpha-glutamyl)-L-beta-asparagine

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TUTIHHSZKFBMHM-UHFFFAOYSA-N

36314-37-1
NA-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-SERINE TERT-BUTYL ESTER (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 110797-35-8
Synonyms: Fmoc-Ser-OtBu, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, SureCN2367138, CTK8A9229, ANW-16197, ZINC02386078, AKOS015838093, Nalpha-Fmoc-L-serine tert-Butyl Ester, KB-52154, AM20120698, F0516, I14-61024, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYOWIDHANLLHNO-IBGZPJMESA-N

110797-35-8
NA-255 (2 suppliers)876404-54-5
NA-808 (2 suppliers)744208-75-1
NA-9-FLUORENYLMETHOXYCARBONYL-L-PIPECOLINIC ACID (6 suppliers)84000-01-1
NA-9-FLUORENYLMETHOXYCARBONYL-N-BENZYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 141743-13-7
Synonyms: Fmoc-N-benzylglycine, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(benzyl)amino)acetic acid, AmbotzFAA1450, AC1MBSXO, SureCN800081, CTK8B4032, MolPort-003-725-395, ANW-43736, AKOS015910374, AK107935, KB-219827, I14-40187, 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXYZVSMRGDEOQ-UHFFFAOYSA-N

141743-13-7
NA-A,A-DIMETHYL-3,5-DIMETHOXYBENZYLOXYCARBONYL- NY-4-(TOLUE (5 suppliers)70082-84-7
NA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE (14 suppliers)
Compound Structure IUPAC Name: [(5S)-5-acetamido-6-(methylamino)-6-oxohexyl]azanium | CAS Registry Number: 81013-00-5
Synonyms: ZINC02584606, CID7023130

Molecular Formula: C9H20N3O2+Molecular Weight: 202.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-O

81013-00-5
NA-ACETYLARGININE-ETHYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-ethylpentanamide | CAS Registry Number: 69976-90-5
Synonyms: Ac-Arg-Et-NH2, Nalpha-Acetylarginine-ethylamide, CID129680, Pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-N-ethyl-, (S)-

Molecular Formula: C10H21N5O2Molecular Weight: 243.306040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMGJGSIFXFBDNL-QMMMGPOBSA-N

69976-90-5
NA-BENZOYL-ARG-GLY-PHE-PHE-LEU 4-METHOXY -B-NAPHTHY (1 supplier)100900-35-4
NA-BENZOYL-DL-ARGININE 7-AMIDO-4-METHYLCOUMARIN HCL (12 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 102601-21-8
Synonyms: B7385_SIGMA, CTK8E9792, AKOS015909057, I14-33988, Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride, Nalpha-Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C23H26ClN5O4Molecular Weight: 471.936640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XKAVYOJOHZLTDF-UHFFFAOYSA-N

102601-21-8
NA-BENZOYL-L-ARGININE 4-METHOXY-SS-NAPHTHYLAMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 100900-33-2
Synonyms: B0885_SIGMA, AKOS015909291, I14-33949, N|A-Benzoyl-L-arginine 4-methoxy-|A-naphthylamide hydrochloride, Nalpha-Benzoyl-L-arginine 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula: C24H28ClN5O3Molecular Weight: 469.963820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HLUWKXWWJGXVBW-BDQAORGHSA-N

100900-33-2
NA-BENZOYL-L-ARGININE ETHYL ESTER HCL (2 suppliers)
NA-BENZOYL-L-TYROSINAMIDE (5 suppliers)58960-81-6
NA-BIOTINYL-NEUROPEPTIDE Y (6 suppliers)132964-49-9
NA-BIS(BETA-CHLOROETHYLAMINO)-P-HYDROXYBENZYLTETRACYCLINE (3 suppliers)
Compound Structure IUPAC Name: (2E,4S,4aS,5aS,6R,12aS)-2-[[[bis(2-chloroethylamino)-(4-hydroxyphenyl)methyl]amino]-hydroxymethylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 50836-93-6
Synonyms: SQ 1205, CID6452267, SQ-1205, Nalpha-Bis(beta-chloroethylamino)-p-hydroxybenzyltetracycline, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-N-(Bis(2-chloroethylamino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide, 2-Naphthacenecarboxamide, N-((bis(2-chloroethyl)amino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-

Molecular Formula: C33H38Cl2N4O9Molecular Weight: 705.582220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: BMCRCFBBWAOWCQ-RKGCOHMPSA-N

50836-93-6
Na-Boc-(+-)-2-Amino-3-(dimethylamino)propionic Acid (20 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 851653-36-6
Synonyms: AGN-PC-00O84S, CTK6I0156, AG-B-08867, FT-0642711, 2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid, N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, NALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-UHFFFAOYSA-N

851653-36-6
Na-Boc-(S)-2-Amino-3-(dimethylamino)propionic Acid (18 suppliers)
Compound Structure IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 94778-71-9
Synonyms: BOC-AZA-L-LEUCINE, CTK8F8266, AG-H-91096, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-ZETCQYMHSA-N

94778-71-9
Na-Boc-Nb-2,4-dinitrophenyl-L-2,3-diaminopropionic acid N-hydroxyuccinimide ester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(2,4-dinitroanilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 214750-68-2
Synonyms: Boc-Dap(Dnp)-Osu, C18H21N5O10, 6309AH, ZINC71788049

Molecular Formula: C18H21N5O10Molecular Weight: 467.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VSINIOXPFXUVDW-LBPRGKRZSA-N

214750-68-2
Na-Boc-Ne-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 200943-66-4
Synonyms: BOC-LYS(TOS)-ONP, MolPort-020-004-525, K-5871

Molecular Formula: C24H31N3O8SMolecular Weight: 521.583240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XZGBBZOXFMHCCM-NRFANRHFSA-N

200943-66-4
NA-BPOC-NE-BOC-L-LYSINE DICYCLOHEXYLAMINE SALT (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]hexanoic acid | CAS Registry Number: 18635-01-3
Synonyms: EINECS 242-462-8, N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C39H59N3O6Molecular Weight: 665.902260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FODCTJLJXCYSMY-FTBISJDPSA-N

18635-01-3
NA-CARBAMYL-L-ARGININE (13 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 15920-89-5
Synonyms: Nalpha-Carbamyl-D-arginine, Nalpha-Carbamyl-L-arginine, C8632_SIGMA, MolPort-003-940-856, NSC135787, AIDS018910, AIDS-018910, CID282351, ST055632

Molecular Formula: C7H15N5O3Molecular Weight: 217.225700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GNRVMKVZOPHHAO-UHFFFAOYSA-N

15920-89-5
NA-CARBOBENZYLOXY-L-ARGININE BENZYL ESTER P-TOLUENESULFONATE (13 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 649767-16-8
Synonyms: CTK8E7410, FT-0664255, N|A-Carbobenzyloxy-L-arginine Benzyl Ester p-Toluenesulfonate, Nalpha-Carbobenzyloxy-L-arginine Benzyl Ester p-Toluenesulfonate, N2-[(Phenylmethoxy)carbonyl]-L-arginine Phenylmethyl Ester mono(4-Methylbenzenesulfonate)

Molecular Formula: C28H34N4O7SMolecular Weight: 570.657160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WVOKVKQFDWUGRX-FERBBOLQSA-N

649767-16-8
NA-CARBOBENZYLOXY-L-ARGININE-P-NITROANILIDE HCL (14 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 59188-53-3
Synonyms: Z-L-Arg-pNA*HCl, SureCN10884941, CTK8G3852, AG-G-10602, L-ZAPA;N-ALPHA-BENZYLOXYCARBONYL-L-ARGININE-P-NITROANILIDE HYDROCHLORIDE;Z-L-ARGININE P-NITROANILIDE HYDROCHLORIDE;Z-L-ARGININE-4-NITROANILIDE HYDROCHLORIDE;Z-L-ARG-PNA HCL;Z-ARG-PNA HCL;Z-ARGININE-PNA HCL;N-A-cbz-L-arginine P-nitroanilide*hydrochloride

Molecular Formula: C20H25ClN6O5Molecular Weight: 464.902700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YODAFEYYSLICID-LMOVPXPDSA-N

59188-53-3
NA-CARBOBENZYLOXY-L-LYSINE THIOBENZYL ESTER HCL (15 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate hydrochloride | CAS Registry Number: 69861-89-8
Synonyms: Z-L-Lys-SBzl hydrochloride, C3647_SIGMA, MolPort-003-940-716, CID155227, N-alpha-Cbz-L-lysine thiobenzyl ester hydrochloride, Benzyl N-[(1S)-5-amino-1-benzylsulfanylcarbonyl-pentyl]carbamate Hydrochloride, Hexanethioic acid, 6-amino-2-(((phenylmethoxy)carbonyl)amino)-, S-(phenylmethyl) ester, monohydrochloride, (S)-

Molecular Formula: C21H27ClN2O3SMolecular Weight: 422.968680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNDSXGXPDJRQAV-FYZYNONXSA-N

69861-89-8
NA-CARBOBENZYLOXY-N?-BIS-P-NITROBENZYLPHOSPHO-L-ARGININE BENZYL ESTER (13 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 105975-49-3
Synonyms: CTK8E9418, FT-0664257, N|A-Carbobenzyloxy-N|O-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester, N2-carboxy-N5-(phosphonoamidino)-L-ornithine Dibenzyl P,P-Bis(p-nitrobenzyl) Ester, Nalpha-Carbobenzyloxy-Nomega-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester

Molecular Formula: C35H37N6O11PMolecular Weight: 748.675642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GJQNYHXDWRTOCW-YTTGMZPUSA-N

105975-49-3
NA-CBZ-ARG-ARG-4-METHOXY-SS-NAPHTHYLAMIDE ACETATE (11 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 100900-19-4
Synonyms: Z-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt

Molecular Formula: C33H45N9O7Molecular Weight: 679.766500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: APRYKDUFBVHMQW-DKIIUIKKSA-N

100900-19-4
NA-CBZ-ARG-ARG-7-AMIDO-4-METHYLCOUMARIN HCL (14 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 136132-67-7
Synonyms: Z-RR-AMC, Z-Arg-Arg-7-amido-4-methylcoumarin hydrochloride, C5429_SIGMA

Molecular Formula: C30H40ClN9O6Molecular Weight: 658.148300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HLSNWWKWVKPXKI-UHFFFAOYSA-N

136132-67-7
NA-CBZ-ARG-ARG-ARG-4-METHOXY-SS-NAPHTHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 80479-91-0
Synonyms: Z-ARG-ARG-ARG-4M-BETANAACETATESALT

Molecular Formula: C39H57N13O8Molecular Weight: 835.952180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: AQEORXNVRMKXRV-BJRQXHFHSA-N

80479-91-0
Na-Dansyl-Dl-Tryptophancyclohexylammoniu M (6 suppliers)102783-32-4
Na-Fmoc- Nd-trityl-D-glutamine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc- Nd-trityl-L-glutamine-2-chlorotrityl resin (0 suppliers)
Na-Fmoc-D-glutamine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-D-tryptophan 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-L-asparagine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-L-glutamine 4-alkoxybenzyl alcohol resin (1 supplier)
NA-FMOC-L-THREONINE TERT-BUTYL ESTER (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate | CAS Registry Number: 120791-76-6
Synonyms: Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, Fmoc-Thr-OtBu, SureCN8210873, CTK8A9429, ANW-17531, ZINC30819558, AKOS015838086, AG-G-82811, Nalpha-Fmoc-L-threonine tert-Butyl Ester, F0517, N-FMOC-L-THREONINE-O-TERT-BUTYL ESTER

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMRQPSBMLDCJGN-VLIAUNLRSA-N

120791-76-6
Na-Fmoc-N-methoxy-b-alanine AM resin (0 suppliers)
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