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CHEMICAL products beginning with : C
28001 to 28050 of 82383 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-Lle Beta-Naphthylamine (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]-naphthalen-2-ylamino]-5-oxopentanoic acid | CAS Registry Number: 75873-85-7
Synonyms: Cbz-leu-leu-glu-2NNP, CID195871, Carbobenzoxyleucyl-leucyl-glutamyl-2-naphthylamide

Molecular Formula: C35H44N4O7Molecular Weight: 632.746460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AHSHWXJXFALINL-DTXPUJKBSA-N

75873-85-7
Cbz-Lys(Boc)-Val-OH (1 supplier)68802-93-7
CBZ-LYS(Z)-OSU (N?,N?-DI-Z-L-LYSINE HYDROXYSUCCINIMIDE ESTER) (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,6-bis(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 21160-83-8
Synonyms: NSC250409, CID317594, (S)-[1-[[(2,5-DIOXO-1-PYRROLIDINYL)OXY]CARBONYL]-1,5-PENTANEDIYL]BIS[CARBAMIC ACID], BIS(PHENYLMETHYL) ESTER

Molecular Formula: C26H29N3O8Molecular Weight: 511.523760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LHOAUCZIIQFZMI-UHFFFAOYSA-N

21160-83-8
Cbz-Lys-Arg-pNA (0 suppliers)108318-37-2
Cbz-Lys-Lys-PABA-AMC diTFA (1 supplier)1616957-48-2
CBZ-METHYL-(1-PYRROLIDIN-1-YLMETHYL-CYCLOHEXYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]carbamate | CAS Registry Number: 675602-75-2
Synonyms: 1-Pyrrolidin-2-cyclohexyl-2-(N-Cbz-N-Methyl)amino-ethane, Methyl-(1-pyrrolidin-1-ylmethyl-cyclohexyl)-carbamic acid benzyl ester, AC1MC2VN, CTK5C6330, Benzyl N-methyl-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]carbamate, AB43273, AG-G-55566, A12804, 1-Pyrrolidin-2-cyclohexyl-2-(N-Cbz-N-methyl)amino-, Cbz-Methyl-(1-pyrrolidin-1-ylmethyl-cyclohexyl) -amine, benzyl 1-cyclohexyl-2-(pyrrolidin-1-yl)ethyl(methyl)carbamate

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOGPUKJJBGBCIG-UHFFFAOYSA-N

675602-75-2
CBz-n-amido-peg1-t-butyl ester (3 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoate | CAS Registry Number: 1295644-51-7
Synonyms: Cbz-N-amido-PEG1-t-butyl ester, SCHEMBL1668653, BP-23256

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNTDHYXWTOORKJ-UHFFFAOYSA-N

1295644-51-7
CBz-n-amido-peg4-alcohol (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 206265-31-8
Synonyms: Cbz-N-amido-PEG4-alcohol, SCHEMBL6759604, LZYLAQQSLXVJRO-UHFFFAOYSA-N, BP-23199, 11-benzyloxycarbonylamino-3,6,9-trioxaundecanol

Molecular Formula: C16H25NO6Molecular Weight: 327.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZYLAQQSLXVJRO-UHFFFAOYSA-N

206265-31-8
CBZ-N-METHYL-AAL-OH (4 suppliers)21691-48-8
Cbz-N-methyl-D-leucine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 65635-85-0
Synonyms: N-[(benzyloxy)carbonyl]-N-methylleucine, 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid, AGN-PC-0OFCZN, AC1N0KYU, AGN-PC-0O8ZLG, AGN-PC-0L2Z6B, SCHEMBL7000046, CTK8I2349, STK022898, AKOS013464939, A821620, D-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, L-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, DL-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, 3B3-051221, 2-{[(benzyloxy)carbonyl](methyl)amino}-4-methylpentanoic acid, 117290-40-1

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-UHFFFAOYSA-N

65635-85-0
Cbz-N-methyl-D-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 114526-00-0
Synonyms: AC1LGXJ6, SureCN2968658, AK-56859, I14-39277, (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid, (R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-MRXNPFEDSA-N

114526-00-0
Cbz-N-methyl-DL-leucine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 117290-40-1
Synonyms: N-[(benzyloxy)carbonyl]-N-methylleucine, 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid, AGN-PC-0OFCZN, AC1N0KYU, AGN-PC-0O8ZLG, AGN-PC-0L2Z6B, SCHEMBL7000046, CTK8I2349, STK022898, AKOS013464939, A821620, D-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, L-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, DL-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, 3B3-051221, 2-{[(benzyloxy)carbonyl](methyl)amino}-4-methylpentanoic acid, 65635-85-0

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-UHFFFAOYSA-N

117290-40-1
Cbz-N-methyl-DL-phenylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 81134-79-4
Synonyms: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid, Z-N-Me-D-Phe-OH, NSC135129, ACMC-20alhx, AC1L5VLY, n-[(benzyloxy)carbonyl]-n-methylphenylalanine, AC1Q5S10, SCHEMBL8067076, NSC-135129, TRA0028194, N-benzyloxycarbonyl-N-methylphenylalanine

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N

81134-79-4
Cbz-N-methyl-DL-valine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 92619-25-5
Synonyms: z-d-n-me-val-oh, STK070887, 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid, AC1NRGJK, D-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, AGN-PC-0OBZJB, AGN-PC-0ONB2B, AGN-PC-0LP0M7, SCHEMBL1928167, MolPort-002-940-578, AKOS005390233, MCULE-4912812133, N-[(benzyloxy)carbonyl]-N-methylvaline, 4CH-021652, Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, A825892

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-UHFFFAOYSA-N

92619-25-5
Cbz-N-methyl-L-phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid
Synonyms: Z-N-Me-Phe-OH, 2899-07-2, (2S)-2-{[(BENZYLOXY)CARBONYL](METHYL)AMINO}-3-PHENYLPROPANOIC ACID, N-Carbobenzoxy-N-methyl-L-phenylalanine, (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid, L-Phenylalanine, N-methyl-N-[(phenylmethoxy)carbonyl]-, MFCD00153393, Cbz-N-Me-Phe-OH, Z-MEPHE-OH, Z-N-methyl-L-phenylalanine, N-Cbz-N-methyl-L-phenylalanine, SCHEMBL2494968, AMY22636, N-carbobenzoxy-N-methylphenylalanine, (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid, AKOS015910197, Z-N-Me-Phe-OH, >=98.0%, CS-W012046, HY-W011330, AS-69538

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-INIZCTEOSA-N

Cbz-N-methyl-L-tert-leucine (0 suppliers)747385-19-9
Cbz-N-Methylethylenediamine (9 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 19023-94-0
Synonyms: BENZYL 2-AMINOETHYL(METHYL)CARBAMATE, N-Cbz-N-Methylethylenediamine, CBZ-N-Methylethylenediamine, SureCN1329140, CTK8E5741, AK-38928, FT-0647951, B-1722, A813400, (phenylmethyl) N-(2-azanylethyl)-N-methyl-carbamate, N-(2-aminoethyl)-N-methylcarbamic acid (phenylmethyl) ester

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIBNZUDHJCOKR-UHFFFAOYSA-N

19023-94-0
Cbz-NH-DOTA-tBu (0 suppliers)914455-39-3
Cbz-NH-PEG1-CH2CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoic acid | CAS Registry Number: 1205751-19-4
Synonyms: 3-[2-(Cbz-amino)ethoxy]propanoic acid, CBZ-NH-PEG1-CH2CH2COOH

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRNWVZCUBIJZEC-UHFFFAOYSA-N

1205751-19-4
Cbz-NH-PEG1-CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)ethoxy]acetic acid | CAS Registry Number: 1260092-43-0
Synonyms: 5-(benzyloxycarbonyl-amino)-3-oxa-pentanoic acid, C12H15NO5, CBZ-AEA, CBZ-NH-PEG1-CH2COOH, SCHEMBL5355614, ZINC86433551, AKOS018011899, (2-Benzyloxycarbonylaminoethoxy)acetic acid, 2-(2-{[(benzyloxy)carbonyl]amino}ethoxy)acetic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBFFUILDSABICM-UHFFFAOYSA-N

1260092-43-0
Cbz-NH-PEG12-C2-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-88-6
Synonyms: CBZ-NH-PEG12-CH2CH2COOH, AmbotzPEG1785, Cbz-N-amido-PEG12-acid, CBZ-NH-PEG12-propionic acid, MFCD11041149, ZINC97945827, CBZ-NH-(PEG)12-CH2CH2COOH, AKOS030213499, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID, BP-21648

Molecular Formula: C35H61NO16Molecular Weight: 751.864 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: WVKANAHNXOWXKU-UHFFFAOYSA-N

1334177-88-6
Cbz-NH-PEG2-C2-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-76-8
Synonyms: Cbz-N-amido-PEG2-acid, CBZ-NH-PEG2-CH2CH2COOH, CBZ-9-amino-4,7-dioxanonanoic acid, 3-Oxo-1-phenyl-2,7,10-trioxa-4-azatridecan-13-oic acid, CBZ-AEEP, CBZ-NH-PEG2-propionic acid, BIPG1361, SCHEMBL18886422, AKOS027320767, ZINC219026996, AK308172, BP-22313, J-006602

Molecular Formula: C15H21NO6Molecular Weight: 311.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOMNIRHPTPYIMF-UHFFFAOYSA-N

1347750-76-8
Cbz-NH-PEG2-CH2COOH (9 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-NH-PEG3-C2-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1310327-18-4
Synonyms: CBZ-NH-PEG3-CH2CH2COOH, CBZ-12-amino-4,7,10-trioxadodecanoic acid, CBZ-AEEEP, Cbz-N-amido-PEG3-acid, CBZ-NH-PEG3-propionic acid, BIPG1362, SCHEMBL18886394, ZINC219027076, BP-22312

Molecular Formula: C17H25NO7Molecular Weight: 355.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SBHUTZVKPJPFBD-UHFFFAOYSA-N

1310327-18-4
Cbz-NH-PEG3-CH2COOH (7 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-NH-PEG4-C2-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756526-00-8
Synonyms: CBZ-NH-PEG4-CH2CH2COOH, CBZ-15-amino-4,7,10,13-tetraoxapentadecacanoic acid, AmbotzPEG1495, Cbz-N-amido-PEG4-acid, CBZ-NH-PEG4-propionic acid, BIPG1363, SCHEMBL16295008, MFCD11041139, ZINC96307096, 15-BENZYLOXYCARBONYLAMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID, AKOS030213477, BP-21645, 15-(Benzyloxycarbonylamino)-4,7,10,13-tetraoxapentadecanoic acid

Molecular Formula: C19H29NO8Molecular Weight: 399.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGTQYXJCFILXDO-UHFFFAOYSA-N

756526-00-8
Cbz-NH-PEG5-C2-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-74-6
Synonyms: CBZ-NH-PEG5-CH2CH2COOH, CBZ-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid, Cbz-N-amido-PEG5-acid, CBZ-NH-PEG5-propionic acid, BIPG1364, ZINC219026931, BP-22314

Molecular Formula: C21H33NO9Molecular Weight: 443.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XDNKBFYOBNNSEF-UHFFFAOYSA-N

1347750-74-6
Cbz-NH-PEG5-CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1449390-66-2
Synonyms: CBZ-NH-PEG5-CH2COOH, CBZ-NH-5(ethylene glycol)-acetic acid

Molecular Formula: C20H31NO9Molecular Weight: 429.461440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JEVLWNSJFGPKCP-UHFFFAOYSA-N

1449390-66-2
Cbz-NH-PEG6-C2-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-80-8
Synonyms: CBZ-NH-PEG6-CH2CH2COOH, CBZ-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid, AmbotzPEG1795, Cbz-N-amido-PEG6-acid, CBZ-NH-PEG6-propionic acid, BIPG1365, MFCD13184966, ZINC96307095, AKOS030213501, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18-HEXAOXAHENICOSAN-21-OIC ACID, BP-21646

Molecular Formula: C23H37NO10Molecular Weight: 487.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QWAOJWRYJPALAN-UHFFFAOYSA-N

1334177-80-8
Cbz-NH-PEG8-C2-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-87-5
Synonyms: CBZ-NH-PEG8-CH2CH2COOH, AmbotzPEG1800, Cbz-N-amido-PEG8-acid, CBZ-NH-PEG8-propionic acid, BIPG1366, MFCD11041145, ZINC97945828, AKOS030213502, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID, BP-21647

Molecular Formula: C27H45NO12Molecular Weight: 575.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ISVOBOLHCFBPFZ-UHFFFAOYSA-N

1334177-87-5
Cbz-O-benzyl-DL-serine (2 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-39-7
Synonyms: 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid, NSC164036, AC1L3HRC, AGN-PC-0O7O7K, AGN-PC-0O7O7M, SCHEMBL1171673, AGN-PC-094I71, MolPort-019-993-921, Benzyloxycarbonyl-O-benzyl L-serine, EINECS 244-049-8, SBB068658, AKOS015918400, MCULE-7359635148, NSC-164036, 4CH-009713, A814926, I14-8039, 3B3-061595, D-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

20806-39-7
Cbz-O-Methyl-D-Ser (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86096-35-7
Synonyms: Cbz-O-Methyl-D-serine, Cbz-O-methyl-D-Ser, SureCN526571, CTK5F6253, AG-H-47323, KB-63161, (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQHGCFKPNOTYIQ-SNVBAGLBSA-N

86096-35-7
CBZ-O-METHYL-L-SER (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 134807-65-1
Synonyms: N-Cbz-O-methylserine, SCHEMBL1643831, CTK2A6083, LQHGCFKPNOTYIQ-JTQLQIEISA-N, AKOS022180964, AJ-36826, AK-58306, Serine, O-methyl-N-[(phenylmethoxy)carbonyl]-, (S)-2-(((Benzyloxy)carbonyl)amino)-3-methoxypropanoic acid, 64356-74-7

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQHGCFKPNOTYIQ-JTQLQIEISA-N

134807-65-1
CBZ-PEG2-bromide (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-(2-bromoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 2100283-00-7
Synonyms: Benzyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate

Molecular Formula: C14H20BrNO4Molecular Weight: 346.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRGPUJRSMCXZNT-UHFFFAOYSA-N

2100283-00-7
Cbz-PEG5-Br (2 suppliers)2710803-69-1
Cbz-Phe-(Alloc)Lys-PAB-PNP (5 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-1-amino-1-oxo-6-(prop-2-enoxycarbonylamino)hexan-2-yl]-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 159857-90-6
Synonyms: AKOS027257145, AK209949

Molecular Formula: C41H43N5O11Molecular Weight: 781.819 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZDMMWLUQPVUZQI-ZPGRZCPFSA-N

159857-90-6
CBZ-PHE-LEU-ALA (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 24955-29-1
Synonyms: NSC343728, CID335262

Molecular Formula: C26H33N3O6Molecular Weight: 483.556720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZBAUSFDBAKHCHV-UHFFFAOYSA-N

24955-29-1
Cbz-Pip-2C-Pip-C-Pip (1 supplier)3035215-25-6
CBZ-Piperidine-3-Carboxylic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 310454-53-6
Synonyms: Oprea1_794567, STOCK2S-44615, CHEBI:494124, MolPort-001-738-548, ZINC02155406, CID600572, GL-0241, 3,4-Dihydro-1H-1,4-benzodiazepine-2,5-dione, 3H-1,4-Benzodiazepin-2,5(1H,4H)-dione, 3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, SR-01000633837-1, InChI=1/C9H8N2O2/c12-8-5-10-9(13)6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,13)(H,11,12

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZHGGDCFQPMANU-UHFFFAOYSA-N

310454-53-6
Cbz-Pro-Leu-Ome (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 2873-37-2
Synonyms: (S)-Benzyl 2-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carboxylate, SureCN11781980, CTK8B7104, ANW-56377, AK109049

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCECLGUVJMKAPA-IRXDYDNUSA-N

2873-37-2
CBZ-PYR-OET (6 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 270065-52-6
Synonyms: AKOS015923019, AK140875, (S)-1-Benzyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLGLAAVVDIZYTP-LBPRGKRZSA-N

270065-52-6
Cbz-Pyr-Ome (4 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl 5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 75857-94-2
Synonyms: CBZ-PYR-OME, KB-93832

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBOBZGBHABMDMC-UHFFFAOYSA-N

75857-94-2
Cbz-R-2-Aminosuberic acid (0 suppliers)19641-67-9
Cbz-R-2-methoxyphenylglycine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-methoxyphenyl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1270285-53-4
Synonyms: (R)-2-(((benzyloxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, ZINC34475793, Y13910

Molecular Formula: C17H17NO5Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKVOHGVQPNKLOR-OAHLLOKOSA-N

1270285-53-4
Cbz-R-2-Propynylglycine (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 1263044-65-0
Synonyms: (R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid, ZINC2526697, AKOS030214631, AT23620, (R)-2-CBZ-AMINOPENT-4-YNOIC ACID

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFMVOEWWTJZRNL-LLVKDONJSA-N

1263044-65-0
CBZ-R-3-AMINOISOBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 132696-46-9
Synonyms: (R)-3-(((benzyloxy)carbonyl)amino)-2-methylpropanoic acid, SureCN6044097, CTK8B7903, ANW-58902, AK-57905, KB-209980

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDSJUQJHDFBDSZ-SECBINFHSA-N

132696-46-9
Cbz-RS-2-amino-Dodecanoic acid (1 supplier)66398-12-7
Cbz-RS-2-Aminoadipic acid 6-methyl ester (0 suppliers)97597-24-5
Cbz-RS-2-Aminopimelic acid (0 suppliers)5686-23-7
Cbz-RS-2-Aminopimelic acid 7-(phenylmethyl) ester (0 suppliers)133467-24-0
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