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CHEMICAL products beginning with : C
42301 to 42350 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-6-AMINO-HEXAN-1-OL (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-hydroxyhexyl)carbamate | CAS Registry Number: 17996-12-2
Synonyms: Benzyl N-(6-hydroxyhexyl)carbamate, 6-(Z-Amino)-1-hexanol, Benzyl (6-hydroxyhexyl)carbamate, cbz-6-Amino-hexan-1-ol, N-Cbz-6-Amino-hexan-1-ol, ST51037701, AC1N4SXE, SureCN234271, 95895_ALDRICH, 95895_FLUKA, MolPort-003-939-898, ANW-71411, ZINC02570800, AKOS015903195, AC-15144, AK-89032, KB-250889, FT-0081308, N-(6-hydroxyhexyl)(phenylmethoxy)carboxamide, (6-Hydroxy-hexyl)-carbamic acid benzyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMOQYRXPJQMWRQ-UHFFFAOYSA-N

17996-12-2
Cbz-8-Amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 8-(phenylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 945895-47-6
Synonyms: AKOS015996506

Molecular Formula: C17H21NO6Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DECPXHPVIDJDTN-UHFFFAOYSA-N

945895-47-6
Cbz-a-(methylamino)-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 93818-40-7
Synonyms: N-Cbz-a-(methylamino)-benzeneacetic acid, N-Cbz-(R)-a-(methylamino)-benzeneacetic acid, N-Cbz-(S)-a-(methylamino)-benzeneacetic acid, 146621-89-8, 220808-97-9

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKGCEDIFEKJBFY-UHFFFAOYSA-N

93818-40-7
CBZ-A-DL-HIS (0 suppliers)
CBZ-AAD(OTBU)-OH·DCHA (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 201668-30-6
Synonyms: Z-AAD(OTBU)-OH DCHA, SCHEMBL1143900, MolPort-020-004-758, K-5903

Molecular Formula: C30H48N2O6Molecular Weight: 532.711920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RYOMDXINFGAENM-UQKRIMTDSA-N

201668-30-6
CBZ-AAD-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanedioic acid | CAS Registry Number: 24325-14-2
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)hexanedioic acid, SureCN5711264, CTK1A1486, MolPort-020-004-710, ANW-58118, AKOS016003129, AG-E-72092, AK-87745, Hexanedioicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-, Hexanedioicacid, 2-(carboxyamino)-, 2-benzyl ester, L- (8CI); Hexanedioic acid,2-[[(phenylmethoxy)carbonyl]amino]-, (S)-; N-Benzyloxycarbonyl-L-homoglutamicacid; N-Benzyloxycarbonyl-L-a-aminoadipic acid

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFOMJKAHGVQMPU-NSHDSACASA-N

24325-14-2
CBZ-AEEA;CBZ-NH-dPEG2-COOH (2 suppliers)16545-06-8
Cbz-AEEAc-OH.DCHA (0 suppliers)
CBZ-AEEAC-OH.DCHA ({2-[-2-(Z-AMINO)-ETHOXY]-ETHOXY}-ACETIC ACID.DCHA; 8-(Z-AMINO)-3,6-DIOXAOCTANOIC ACID.DCHA) (0 suppliers)
Cbz-Ala-Ala-Ome (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 2483-51-4
Synonyms: N-Benzyloxycarbonyl-l-alanyl-l-alanine methyl ester, Z-Ala-Ala-OMe, SCHEMBL12022502, CUCAZZQPISJXOS-QWRGUYRKSA-N, ZINC2556671, AKOS030527382, AM002791, FT-0698089, Methyl 2-[(2-([(benzyloxy)carbonyl]amino)propanoyl)amino]propanoate #, METHYL (2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANAMIDO]PROPANOATE

Molecular Formula: C15H20N2O5Molecular Weight: 308.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUCAZZQPISJXOS-QWRGUYRKSA-N

2483-51-4
CBZ-ALA-NH2 (0 suppliers)
CBZ-ALA-OBZL (0 suppliers)
CBZ-ALA-OBZL  (0 suppliers)
CBZ-ALA-OET (0 suppliers)
CBZ-ALA-OET  (0 suppliers)
CBZ-ALA-OTBU (0 suppliers)
CBZ-ALA-OTBU  (0 suppliers)
Cbz-alcohol (14 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-02-1
Synonyms: AG-E-09295, (2S,3R)-3-CARBOBENZYLOXYAMINO-1-CHLORO-4-PHENYLTHIO-BUTAN-2-OL, SureCN5329730, CTK4D0251, ZINC16697412, AKOS015891243, AK-59967, A810082, I01-9025, (2S,3R)-N-cbz-3-Amino-1-chloro-4-(phenylthio)butan-2-ol, Benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate, Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate, (2S,3R)-1-Chloro-3-[(phenylmethoxy)carbonyl]amino-4-(phenylthio)butan-2-ol, (2S,3R)-1-CHLORO-3-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-(PHENYLTHIO)BUTAN-2-OL, (phenylmethyl) N-[(2R,3S)-4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate, N-[(2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester, Carbamic acid,N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester, Carbamicacid, [(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester (9CI);Carbamic acid, [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, [S-(R*,S*)]-;(2S,3R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthiobutan-2-ol;(2S,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol;, N-[(1R,2S)-3-Chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.874300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMCLVAZUQJPLTE-DLBZAZTESA-N

159878-02-1
CBZ-ALLO-(S)-BENZYL-|?-METHYL-D-CYS (0 suppliers)
CBZ-ALLO-(S)-BENZYL-|?-METHYL-L-CYS (0 suppliers)
Cbz-allo-(S)-benzyl-beta-methyl-D-Cys (0 suppliers)
Cbz-allo-(S)-benzyl-beta-methyl-L-Cys (0 suppliers)
CBZ-ALLO-(S)-PHENYL-|?-METHYL-D-CYS (0 suppliers)
CBZ-ALLO-(S)-PHENYL-|?-METHYL-L-CYS (0 suppliers)
Cbz-allo-(S)-phenyl-beta-methyl-D-Cys (0 suppliers)
Cbz-allo-(S)-phenyl-beta-methyl-L-Cys (0 suppliers)
Cbz-allo-O-ethyl-D-Thr (0 suppliers)
Cbz-allo-O-ethyl-L-Thr (0 suppliers)
CBZ-ALLO-O-METHYL-D-TH (0 suppliers)
Cbz-allo-O-methyl-D-Thr (0 suppliers)
CBZ-ALLO-O-METHYL-L-TH (0 suppliers)
Cbz-allo-O-methyl-L-Thr (0 suppliers)
CBZ-ALLO-S-BENZYL-BETA-METHYL-D-CYS (0 suppliers)
CBZ-ALLO-S-BENZYL-BETA-METHYL-L-CYS (0 suppliers)
CBZ-ALLO-S-PHENYL-BETA-METHYL- L-CYS (0 suppliers)
CBZ-ALLO-S-PHENYL-BETA-METHYL-D-CYS (0 suppliers)
CBZ-ALLO-S-PHENYL-BETA-METHYL-L-CYS (0 suppliers)
CBZ-ALPHA-ALLYL-D-AL (0 suppliers)
Cbz-alpha-Allyl-D-Ala (0 suppliers)
CBZ-ALPHA-ALLYL-D-GLY (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 127474-54-8
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid, SureCN924112, CTK8B8469, ANW-60419, AK101166, KB-209650

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGEZDWGCGXHLEW-LLVKDONJSA-N

127474-54-8
CBZ-ALPHA-ALLYL-L-AL (0 suppliers)
Cbz-alpha-Allyl-L-Ala (0 suppliers)
Cbz-alpha-Allyl-L-Gly (1 supplier)
CBZ-ALPHA-BENZYL-D-AL (0 suppliers)
Cbz-alpha-benzyl-D-Ala (0 suppliers)
CBZ-ALPHA-BENZYL-L-AL (0 suppliers)
Cbz-alpha-benzyl-L-Ala (0 suppliers)
Cbz-Alpha-Me-Dl-Val-Oh (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 162536-54-1
Synonyms: CBZ-ALPHA-ME-DL-VAL-OH, AKOS013465308, KB-93669

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSYZEEGNWGPVSA-UHFFFAOYSA-N

162536-54-1
Cbz-alpha-methyl-D-Asp (0 suppliers)
Cbz-alpha-methyl-D-Glu (0 suppliers)
42301 to 42350 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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