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CHEMICAL products beginning with : C
28201 to 28250 of 77980 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cbz-3-Iodo-L-Phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(3-iodophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1270295-71-0
Synonyms: ZINC91368843

Molecular Formula: C17H16INO4Molecular Weight: 425.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGTSTZVGBOFGJN-HNNXBMFYSA-N

1270295-71-0
Cbz-3-Methy-D-Phenylalanine (0 suppliers)1177767-37-1
Cbz-3-Methy-L-Phenylalanine (0 suppliers)1177441-06-3
Cbz-4'-bromo-D-Phe (0 suppliers)
Cbz-4'-bromo-L-Phe (1 supplier)
Cbz-4'-iodo-D-Phe (1 supplier)
Cbz-4'-iodo-L-Phe (0 suppliers)
Cbz-4'-pyridyl-D-Ala (1 supplier)
Cbz-4'-pyridyl-L-Ala (0 suppliers)
CBZ-4-BIPHENYL-D-ALA (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 176794-80-2
Synonyms: SureCN14509085, Z-D-Ala(4,4'-bipheyl)-OH, CTK8E9912, AKOS015909215, FT-0643710, I14-33230

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZIBVIHXEMIHEQ-OAQYLSRUSA-N

176794-80-2
Cbz-4-biphenyl-L-Ala (4 suppliers)
Cbz-4-fluoro-D-Phe (1 supplier)
Cbz-4-fluoro-L-Phe (1 supplier)
Cbz-4-Iodo-L-Phenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-iodophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 220400-04-4
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid, SureCN7469563, CTK8B7660, MolPort-003-990-246, ANW-58097, AKOS016003075, AK-88087, KB-48788, KB-210845, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-iodophenyl)propanoic acid

Molecular Formula: C17H16INO4Molecular Weight: 425.217710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLQFURMICGBHLW-HNNXBMFYSA-N

220400-04-4
Cbz-4-Methoxy-D-Phenylalanine (3 suppliers)65806-89-5
Cbz-4-Methoxy-DL-Phenylalanine (0 suppliers)82611-59-4
Cbz-4-Methoxy-DL-Phenylalanine( labeled with C-14) (0 suppliers)288586-49-2
Cbz-4-Methoxy-L-Phenylalanine (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclohexyl]pyrrolidine | CAS Registry Number: 17554-34-6
Synonyms: 1-[1-(1-Benzothien-2-yl)cyclohexyl]pyrrolidine, Pyrrolidine,1-(1-benzo[b]thien-2-ylcyclohexyl)-, 147299-15-8, 1-Btc-pyrrolidine, ACMC-1BWYG, Biomol-NT_000051, SureCN12648367, CHEMBL18618, AC1L4U83, AC1Q7G48, BPBio1_001305, CTK4C5349, CHEBI:120604, KST-1B0998, AR-1B8858, AKOS015904426, AG-J-96450, NCGC00163161-01, 1-(1-(2-Benzo(b)thienyl)cyclohexyl)pyrrolidine, Thionaphthene, 2-[1-(1-pyrrolidyl)cyclohexyl]-

Molecular Formula: C18H23NSMolecular Weight: 285.446920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDVZYCXZMVQYBS-UHFFFAOYSA-N

17554-34-6
Cbz-4-Methy-D-Phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2R)-3-(4-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 49759-60-6
Synonyms: Cbz-4-Methyl-D-Phenylalanine, Z-D-Phe(4-Me)-OH, (2R)-3-(4-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid, ZINC39957009

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSDULTGTPASESO-MRXNPFEDSA-N

49759-60-6
CBZ-6-AMINO-HEXAN-1-OL (16 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-8-amino-3,6-dioxaoctanoic acid.DCHA (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 165454-06-8
Synonyms: 3-Oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oic acid, AmbotzZAA1186, SureCN127760, MolPort-008-269-441, AKOS016013205, AK128311, AM808138, KB-236738, 2-(2-(2-Benzyloxycarbonylaminoethoxy)ethoxy)acetic acid, 3,6,11-Trioxa-9-azadodecanoic acid, 10-oxo-12-phenyl-

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWUWSVXMAZFFNT-UHFFFAOYSA-N

165454-06-8
Cbz-a-(methylamino)-benzeneacetic acid (4 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-AAD(OTBU)-OH·DCHA (11 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 (11 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 (5 suppliers)16545-06-8
Cbz-AEEAc-OH.DCHA (0 suppliers)
CBZ-AEEEA;CBZ-NH-dPEG3-COOH (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 462100-05-6
Synonyms: SCHEMBL7269719, AM808160, 5,8,11-Trioxa-2-azatridecanedioic acid, 1-(phenylmethyl) ester

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DMBZCDPECWJRJR-UHFFFAOYSA-N

462100-05-6
Cbz-Ala-Ala-Ome (11 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-alcohol (22 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-beta-methyl-D-Cys (0 suppliers)
Cbz-allo-(S)-benzyl-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-allo-O-ethyl-D-Thr (0 suppliers)
Cbz-allo-O-ethyl-L-Thr (1 supplier)
Cbz-allo-O-methyl-D-Thr (0 suppliers)
Cbz-allo-O-methyl-L-Thr (1 supplier)
Cbz-alpha-Allyl-D-Ala (0 suppliers)
CBZ-ALPHA-ALLYL-D-GLY (13 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-Ala (0 suppliers)
Cbz-alpha-Allyl-L-Gly (1 supplier)
Cbz-alpha-benzyl-D-Ala (1 supplier)
Cbz-alpha-benzyl-L-Ala (0 suppliers)
Cbz-Alpha-Me-Dl-Val-Oh (2 suppliers)
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)
Cbz-alpha-Methyl-D-Ser (0 suppliers)
Cbz-alpha-methyl-D-Tyr (0 suppliers)
Cbz-alpha-methyl-L-Asp (0 suppliers)
28201 to 28250 of 77980 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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