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CHEMICAL products beginning with : C
42851 to 42900 of 120525 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CBZ-S-BUTYL-L-CYS (0 suppliers)
CBZ-S-ETHANOL-D-CY (0 suppliers)
CBZ-S-ETHANOL-D-CYS (0 suppliers)
CBZ-S-ETHANOL-L-CY (0 suppliers)
CBZ-S-ETHANOL-L-CYS (0 suppliers)
CBZ-S-ISOAMYL-D-CY (0 suppliers)
CBZ-S-ISOAMYL-D-CYS (0 suppliers)
CBZ-S-ISOAMYL-L-CY (0 suppliers)
CBZ-S-ISOAMYL-L-CYS (0 suppliers)
CBZ-S-PHENYL-D-CY (0 suppliers)
CBZ-S-PHENYL-D-CYS (0 suppliers)
Cbz-S-Phenyl-L-Cysteine Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 153277-33-9
Synonyms: ACMC-20n6nt, SureCN7564546, L-Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTLHYBTCCLDPR-UHFFFAOYSA-N

153277-33-9
CBZ-S-T-BUTYL-D-CY (0 suppliers)
CBZ-S-T-BUTYL-D-CYS (0 suppliers)
CBZ-S-T-BUTYL-L-CY (0 suppliers)
CBZ-SER(AZIDO-PEG2)-OH (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-azidoethoxy)ethoxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 159526-82-6
Synonyms: Cbz-Ser(azido-PEG2)-OH, (S)-9-azido-2-(n-benzyloxycarbonylamino)-4,7-dioxanonanoic acid

Molecular Formula: C15H20N4O6Molecular Weight: 352.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HOXBQQZOWGYIKB-UHFFFAOYSA-N

159526-82-6
CBZ-Ser(Bzl)-OH (4 suppliers)6404-43-4
CBZ-SER-TYR-OME (0 suppliers)
CBZ-THIOPROLINE (0 suppliers)
CBZ-THR-OET (0 suppliers)
CBZ-THR-OME (0 suppliers)
CBZ-THR（TBU）-OH  (0 suppliers)
Cbz-Tic-OH (1 supplier)
Cbz-Trans-D-4-Fluoro-Pro-OH (0 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-fluoro-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72204-23-0
Synonyms: C13H14FNO4, Cbz-trans-4-fluoro-Pro-OH, ZINC59612875, Z5955

Molecular Formula: C13H14FNO4Molecular Weight: 267.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CORSVESTDJTBDT-WDEREUQCSA-N

72204-23-0
CBZ-TRP-VAL-STA-ALA-STA-OME (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 91291-35-9
Synonyms: Cbz-Trp-Val-Sta-Ala-Sta-OMe, AIDS045148, AIDS-045148, CID465695, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tryptophan)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tryptophan]-, methyl ester, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-N-(2-hydroxy-4-((2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-N-[2-hydroxy-4-[[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, stereoisomer

Molecular Formula: C44H64N6O10Molecular Weight: 837.013160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OBRHZWCYAVPXND-AJUYTZQHSA-N

91291-35-9
CBZ-TYR(ET)-OH (0 suppliers)
CBZ-TYR(ET)-OH  (0 suppliers)
CBZ-TYR(SO3)-MET-GLY-TRP-MET-ASPNH2 (27-32) (0 suppliers)
CBZ-TYR(SO3H)-MET-GLY-TRP-MET-ASP-PHE OH (27-33) (0 suppliers)
CBZ-TYR-MET-GLY-TRP-MET-ASPNH2 (27-32) (0 suppliers)
CBZ-TYR-OET (0 suppliers)
CBZ-TYR-OME (0 suppliers)
CBZ-VAL-ACV (0 suppliers)
CBZ-VAL-ACV  (0 suppliers)
CBZ-VAL-LYS-LYS-ARG-4-METHOXY-B-NAPHTHYLAMIDE (0 suppliers)
CBZ-VAL-NH2 (0 suppliers)
CBZ-Valganciclovir (14 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194154-40-0
Synonyms: Cbz-Valine ganciclovir, CBZ-valganciclovir, SureCN14125271, CTK4E1452, AKOS015896090, N-Carbobenzyloxy-L-valinyl-ganciclovir, AG-E-41922, FT-0652306, ST51053203, I06-1706, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate;N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester

Molecular Formula: C22H28N6O7Molecular Weight: 488.493720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMWCZUCRFYVVAW-LYKKTTPLSA-N

194154-40-0
Cbz-Valine-monoformate ganciclovir (6 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-formyloxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194159-19-8
Synonyms: CTK4E1455, AG-E-41932, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-(formyloxy)propyl ester

Molecular Formula: C23H28N6O8Molecular Weight: 516.503820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RWLMWNQXVPPEDD-DJNXLDHESA-N

194159-19-8
CBZCHOLECYSTOKININ-PZ27-32, DESULFATED (0 suppliers)
CBZCHOLECYSTOKININ-PZ27-33, SULFATED, UNBLOCKED (0 suppliers)
CBZDTrpOH (0 suppliers)8140-02-9
CbzNH-PEG1-Br (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate | CAS Registry Number: 2100292-22-4
Synonyms: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate, EN300-7220876, A1-01609, [2-(2-Bromo-ethoxy)-ethyl]-carbamic acid benzyl ester

Molecular Formula: C12H16BrNO3Molecular Weight: 302.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVIOYRJGYAMPF-UHFFFAOYSA-N

2100292-22-4
CbzNH-PEG2-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 169744-02-9
Synonyms: A1-01034, SCHEMBL12196466, ZINC148696171, FCH3783430, {2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-carbamic acid benzyl ester

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPEJOLSCRIIGNT-UHFFFAOYSA-N

169744-02-9
CbzNH-PEG3-Br (3 suppliers)2678597-39-0
CbzNH-PEG3-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 863973-20-0
Synonyms: ZINC104530257

Molecular Formula: C16H26N2O5Molecular Weight: 326.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKGORDLYOYIQQV-UHFFFAOYSA-N

863973-20-0
CbzNH-PEG4-Br (1 supplier)2705595-36-2
CbzNH-PEG5-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2098983-25-4

Molecular Formula: C20H34N2O7Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHFUIBBKLHRJHC-UHFFFAOYSA-N

2098983-25-4
CbzNH-PEG6-Br (1 supplier)2801618-56-2
CbzNH-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 297162-52-8
Synonyms: SCHEMBL4518379, GNBJIANOXWXLSU-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid

Molecular Formula: C22H35NO10Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GNBJIANOXWXLSU-UHFFFAOYSA-N

297162-52-8
CbzTyr-Val-Sta-Ala-StaOH (0 suppliers)
42851 to 42900 of 120525 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
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