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CHEMICAL products beginning with : C
28351 to 28400 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-DL-Valinol (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-hydroxy-3-methylbutan-2-yl)carbamate | CAS Registry Number: 1356582-71-2
Synonyms: SCHEMBL2723524, BGHASJBQTDDGLA-UHFFFAOYSA-N, AKOS015841818, A803273, benzyl N-[1-(hydroxymethyl)-2-methyl-propyl]carbamate, (phenylmethyl) N-(3-methyl-1-oxidanyl-butan-2-yl)carbamate, N-(1-hydroxy-3-methylbutan-2-yl)carbamic acid (phenylmethyl) ester

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGHASJBQTDDGLA-UHFFFAOYSA-N

1356582-71-2
Cbz-Gln(Trt)-OH (2 suppliers)32388-60-4
CBZ-GLU(OBZL)-OSU (N-CBZ-?- BENZYL ESTER -L-GLUTAMIC ACID N-HYDROXYSUCCINIMIDE ESTER) (9 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 67413-34-7
Synonyms: Z-GLU(OBZL)-OSU, MolPort-020-004-028, KM1094

Molecular Formula: C24H24N2O8Molecular Weight: 468.455960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FSHGVTPZOIGKTM-IBGZPJMESA-N

67413-34-7
CBZ-GLU(OSU )-OBZL (N-CBZ- ?- HYDROXYSUCCINIMIDE ESTER L-GLUTAMIC ACID ?-BENZYL ESTER) (10 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 34897-67-1
Synonyms: Z-GLU(OSU)-OBZL, Z-GLU -OBZL, MolPort-028-959-444, AK170094, K-7923

Molecular Formula: C24H24N2O8Molecular Weight: 468.455960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKPBJHNMTZCVEA-IBGZPJMESA-N

34897-67-1
CBZ-GLU(OTBU)-OH (2 suppliers)
Cbz-Glu-Trp-OH (2 suppliers)73170-51-1
CBZ-GLY HYDRAZIDE (14 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-hydrazinyl-2-oxoethyl)carbamate | CAS Registry Number: 5680-83-1
Synonyms: Z-Gly-NHNH2, N-carbobenzyloxyglycine hydrazide, CHEBI:501690, MolPort-001-823-427, CID72771, EINECS 227-141-2, NSC117434, NSC 117434, Benzyl (hydrazinocarbonylmethyl)carbamate, Glycine, N-[(phenylmethoxy)carbonyl]-, hydrazide

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBXJOIKPPWLCJU-UHFFFAOYSA-N

5680-83-1
CBZ-GLY-L-ALA (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 3079-63-8
Synonyms: Benzylcarbonylglycyloxy-L-alanine, MolPort-001-790-477, NSC169157, CID99047, EINECS 221-370-1

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CCIBGDNXMPNUHL-UHFFFAOYSA-N

3079-63-8
CBZ-GLY-L-TYR (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 7801-35-6
Synonyms: AC1OA8S7, SureCN13588070, CTK2G5791, AG-H-12956, L-Tyrosine, N-[(phenylmethoxy)carbonyl]glycyl-, (2S)-3-(4-hydroxyphenyl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Molecular Formula: C19H20N2O6Molecular Weight: 372.371900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYPNBRMRXNXSDE-INIZCTEOSA-N

7801-35-6
CBZ-GLY-LEU-AHX-SEPHAROSE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[1-[6-(carbamoylamino)hexylamino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 92170-46-2
Synonyms: Cbz-gly-leu-ahx-sepharose, CID124783, N-Benzyloxycarbonylglycyl-leucyl-aminohexylamino-sepharose, N-Carbobenzoxyglycyl-leucyl-aminohexanoyl-sepharose, Agarose, 5,5-diphenyl-3-((phosphonooxy)methyl)-, (SP-4-2)-

Molecular Formula: C23H37N5O5Molecular Weight: 463.570380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HJBMBYFMKKUJLT-UHFFFAOYSA-N

92170-46-2
Cbz-Gly-Pro (1 supplier)
Cbz-Haba (34 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 40371-50-4
Synonyms: EINECS 254-892-3, NRB 01485, (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULKOBRDRCYROKY-UHFFFAOYSA-N

40371-50-4
Cbz-HomoArg-OH (0 suppliers)
Cbz-L-(2-naphthyl)alanine-L-Leu-L-leucinal (0 suppliers)
CBZ-L-1-NAPHTHYLALANINE (0 suppliers)
Cbz-L-2,3-Dihydro-2-oxo-tryptophan (1 supplier)911675-22-4
Cbz-L-2-Amino-1,4-Butanediol (1 supplier)
Cbz-L-2-Br-Phe-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(2-bromophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1270295-82-3
Synonyms: Cbz-2-Bromo-L-Phenylalanine, ZINC34248173, AKOS015909852, KB-48733, I14-32710

Molecular Formula: C17H16BrNO4Molecular Weight: 378.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTRUVLWVVBIRGJ-HNNXBMFYSA-N

1270295-82-3
Cbz-L-2-Cyanophenylalanine (0 suppliers)
Cbz-L-2-fluorophenylalanine (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-(2-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 127862-88-8
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid, SureCN7444291, Cbz-2-Fluoro-L-Phenylalanine, CTK8C4794, MolPort-003-990-170, ANW-73146, AKOS016008509, AK106131, KB-48739, KB-210840, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(2-fluorophenyl)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYJREHMTTLYKRJ-HNNXBMFYSA-N

127862-88-8
CBZ-L-2-NAPHTHYLALANINE (0 suppliers)
Cbz-L-2-NO2-Phe-OH (1 supplier)1177960-60-9
Cbz-L-3-fluorophenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 49759-64-0
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid, SureCN7480565, Cbz-3-Fluoro-L-Phenylalanine, CTK8C4792, MolPort-003-990-173, ANW-73141, AKOS016008518, AK106136, KB-48768, KB-210841, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTHVXSGNDJTPEX-HNNXBMFYSA-N

49759-64-0
Cbz-L-4-tButylphenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-tert-butylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1270292-81-3
Synonyms: Cbz-4-tert-butyl-L-Phenylalanine, SCHEMBL19401964, ZINC91368851

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBNNNROLVWMWES-SFHVURJKSA-N

1270292-81-3
Cbz-L-5-MethylTryptophan (0 suppliers)93272-14-1
Cbz-L-5-phenylmethoxytryptophan (0 suppliers)3520-59-0
Cbz-L-Agp(Boc)2-OH (0 suppliers)
CBZ-L-ALA-ILE (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 50903-75-8
Synonyms: NSC343727, CID335261

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKKAECASDDATIR-UHFFFAOYSA-N

50903-75-8
CBZ-L-ALA-PR0 (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 21027-01-0
Synonyms: Z-ALA PROLINAL, CHEBI:128101, MolPort-004-964-710, CID333210, NSC333444, DB04033, 1-(2-Benzyloxycarbonylamino-propionyl)-pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid, ZAH

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSSOZTMMMIWOJB-UHFFFAOYSA-N

21027-01-0
Cbz-L-Alaninamide (16 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 13139-27-0
Synonyms: Z-ALA-NH2, ZINC00399532, AC1OCUTH, SCHEMBL591895, CTZZSWNVVFTJRN-QMMMGPOBSA-N, MolPort-006-707-036, AKOS015910067, Nalpha-benzyloxycarbonyl-L-alanine amide, AJ-21743, AK170017, 10.14272/CTZZSWNVVFTJRN-QMMMGPOBSA-N, K-4102, doi:10.14272/CTZZSWNVVFTJRN-QMMMGPOBSA-N, benzyl [(1S)-2-amino-1-methyl-2-oxoethyl]carbamate, benzyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate, I14-31066

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTZZSWNVVFTJRN-QMMMGPOBSA-N

13139-27-0
Cbz-L-Alanine Methyl Ester (21 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28819-05-8
Synonyms: Z-Ala-OMe, Z-L-Alanine methyl ester, AC1ODTO5, SureCN939737, CTK8E8584, MolPort-020-003-937, ACT10727, ZINC01640317, AKOS015914195, AG-E-93123, AM81496, AK-44626, FT-0686532, methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate, Alanine,N-carboxy-, N-benzyl methyl ester, L- (7CI,8CI);Cbz-Ala-OMe;N-(Benzyloxycarbonyl)-L-alanine methyl ester;N-(Benzyloxycarbonyl)alaninemethyl ester;N-Cbz-L-alanine methyl ester;Z-Ala-OMe;

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMDVFTVXPVXANK-VIFPVBQESA-N

28819-05-8
CBZ-L-alaninol (26 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 61425-27-2
Synonyms: N-Z-D-Alaninol, (R)-Benzyl (1-hydroxypropan-2-yl)carbamate, SBB052121, Benzyl (1R)-2-Hydroxy-1-methylethylcarbamate, N-((1R)-2-hydroxy-isopropyl)(phenylmethoxy)carboxamide, ZINC00403977, AC1OCVFQ, SureCN398460, AC1Q29GX, 536474_ALDRICH, N-Benzyl-Oxycarbonyl-D-Alaninol, CTK7J7421, MolPort-001-793-716, AM1101, ANW-58706, AKOS010367423, AG-C-09492, AK-76423, KB-210263, FT-0655378

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N

61425-27-2
Cbz-L-Alloisoleucine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 55723-48-3
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid, 55723-45-0, 2-(((Benzyloxy)carbonyl)amino)-3-methylpentanoic acid, N-Benzyloxycarbonyl-L-isoleucine, n-[(benzyloxy)carbonyl]isoleucine, Cbz-L-alloisoleucine, L-Isoleucine, N-((phenylmethoxy)carbonyl)-, AC1L2TWM, AC1Q5SJE, AC1Q2S2O, N-benzyl-oxycarbonylisoleucine, SCHEMBL5145628, CTK8J2871, N-benzyloxycarbonyl-DL-isoleucine, JSHXJPFZKBRLFU-UHFFFAOYSA-N, EINECS 221-611-0, SBB057708, AKOS000120791, AKOS016890701, MCULE-8366646196

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSHXJPFZKBRLFU-UHFFFAOYSA-N

55723-48-3
Cbz-L-Allylglycine (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-4-chlorophenyl)acetate | CAS Registry Number: 59833-69-1
Synonyms: Methyl 2-(3-amino-4-chlorophenyl)acetate, Methyl 3-amino-4-chlorophenylacetate, Methyl-3-amino-4-chlorophenylacetate, PubChem13749, SureCN3784804, CTK6J1968, MolPort-001-768-522, ANW-69681, OR4809, ZINC16123917, AKOS016003716, AG-B-27435, AK-79577, KB-180627, KB-256260, 3-amino-4-chlorophenylacetic acid methyl ester, methyl 2-(3-azanyl-4-chloranyl-phenyl)ethanoate, A832493, 2-(3-amino-4-chlorophenyl)acetic acid methyl ester

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDJOZRQUCQQBCH-UHFFFAOYSA-N

59833-69-1
Cbz-L-Arginine.Hcl (12 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrobromide | CAS Registry Number: 73496-41-0
Synonyms: Z-Arg-OH?HBr, SCHEMBL9221277, AKOS024319353, AK170140, N2-Carbobenzyloxy-L-arginine hydrobromide, FT-0641466

Molecular Formula: C14H21BrN4O4Molecular Weight: 389.244940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZPJZYZTTBHEDE-MERQFXBCSA-N

73496-41-0
Cbz-L-Aspartic Acid A-Benzyl Ester (22 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(phenylmethoxy)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4779-31-1
Synonyms: NSC150012, NSC173727

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYOZWZKJQRBZRH-UHFFFAOYSA-N

4779-31-1
Cbz-L-beta-homovaline (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-methyl-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 245323-45-9
Synonyms: SureCN9749127, CBZ-L-BETA-HOMOVALINE

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

InChIKey: RKKWOAKMXYWOIM-LBPRGKRZSA-N

245323-45-9
Cbz-L-Chg-OL (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate | CAS Registry Number: 1334324-63-8
Synonyms: Z-Chg-OL, N-Carbobenzoxy-L-cyclohexylglycinol

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLSPVZOJVLCFJK-OAHLLOKOSA-N

1334324-63-8
Cbz-L-Cyclohexylalanine (18 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 25341-42-8
Synonyms: Z-Cha-OH, Z-3-cyclohexyl-L-alanine, ST51037711, (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid, SureCN4622697, 96060_ALDRICH, 96060_FLUKA, MolPort-003-939-920, ANW-75219, AKOS015911046, AG-E-77397, AK-87851, I14-38773, (2S)-3-cyclohexyl-2-[(phenylmethoxy)carbonylamino]propanoic acid, Cyclohexanepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-, (S)-; Cyclohexanepropionic acid, a-(carboxyamino)-,N-benzyl ester, L- (8CI); (S)-N-(Benzyloxycarbonyl)cyclohexylalanine;2S-[(Benzyloxycarbonyl)amino]-3-cyclohexylpropionic acid;Cbz-L-cyclohexylalanine; N-Benzyloxycarbonyl-L-3-cyclohexylalanine

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNABZONTQXNLDT-HNNXBMFYSA-N

25341-42-8
Cbz-L-Cyclohexylalaninol (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 113828-85-6
Synonyms: Z-CHA-OL, SureCN9402892, Z-L-CYCLOHEXYLALANINOL, CBZ-L-CYCLOHEXYLALANINOL, MB01393, CARBOBENZYLOXY-L-CYCLOHEXYLALANINOL, N-CARBOBENZOXY-L-CYCLOHEXYLALANINOL, N-CARBOBENZYLOXY-L-CYCLOHEXYLALANINOL, (S)-N-CARBOBENZYLOXY CYCLOHEXYLALANINOL

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZVBJGVFEUPWEW-INIZCTEOSA-N

113828-85-6
CBZ-L-Cyclohexylglycine (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 69901-75-3
Synonyms: (S)-Cbz-Cyclohexylglycine, (S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, N-Z-D-alpha-Cyclohexylglycine, Z-D-Chg-OH, PubChem5639, Z-Chg-OH, SureCN2326093, 96065_ALDRICH, 96065_FLUKA, CTK8B5073, MolPort-001-792-742, ANW-47347, AK-76430, BR-76430, N781, FT-0649425, M-1319, (S)-|A-[[(phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid, (|AS)-|A-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSYTUPJAYLNFQ-AWEZNQCLSA-N

69901-75-3
Cbz-L-Dab(Boc)-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 49855-91-6
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzZAA1045, SureCN1021719, CTK8C4888, MolPort-008-269-416, ANW-73438, AKOS015893073, AK-65089, KB-210848, I04-1247

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ONDKXCQPYFHZPA-ZDUSSCGKSA-N

49855-91-6
Cbz-L-Dab(Fmoc)-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxymethylamino)butanoic acid | CAS Registry Number: 151132-82-0
Synonyms: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid, CTK8C4903, ANW-73465, AKOS016007702, AK-61226, KB-211498

Molecular Formula: C27H28N2O5Molecular Weight: 460.521620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVFSFTYVOHSJPU-VWLOTQADSA-N

151132-82-0
Cbz-L-His (1 supplier)13223-70-6
CBZ-L-HIS-GLY (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 13056-37-6
Synonyms: Z-His-Gly-OH, SCHEMBL8436793, ZINC2508270, AKOS030632582

Molecular Formula: C16H18N4O5Molecular Weight: 346.343 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LMUKBPFKDIAQEY-ZDUSSCGKSA-N

13056-37-6
Cbz-L-homophenyl-Ala (20 suppliers)
Compound Structure IUPAC Name: (2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 127862-89-9
Synonyms: Z-Homophe-OH, Z-L-homophenylalanine, Cbz-L-homoPhenylalanine, (S)-2-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid, (S)-2-(Z-amino)-4-phenylbutyric acid, ST51037505, Cbz-L-Homophe, SureCN2487005, 09968_FLUKA, CTK8B7736, MolPort-003-925-719, ANW-58319, AM83539, AK-83360, KB-48803, I14-42599, (2S)-2-{[(benzyloxy)carbonyl]amino}-4-phenylbutanoic acid, (2S)-4-phenyl-2-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUWSQYJXSRIJCI-INIZCTEOSA-N

127862-89-9
Cbz-L-β-Homovaline Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-4-methyl-3-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1311255-15-8
Synonyms: CBZ-L-BETA-HOMOVALINE METHYL ESTER, (S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-methylpentanoate, MFCD19382504, ZINC66055199, AS-37870, X-3556, (S)-Methyl 3-(benzyloxycarbonylamino)-4-methylpentanoate, Pentanoic acid, 4-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (3S)-

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFXHQDBNJXKWKM-ZDUSSCGKSA-N

1311255-15-8
CBZ-L-ILE-GLY (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 13254-04-1
Synonyms: EINECS 236-241-5, CID114630, NSC333750, N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycine

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWAYODJQGJVQGX-FZMZJTMJSA-N

13254-04-1
Cbz-L-leu-D-leu-L-leu-H (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1211877-36-9
Synonyms: (R)-MG132, CHEMBL1090713, SCHEMBL14579851, MolPort-009-019-420, TZYWCYJVHRLUCT-ZRBLBEILSA-N, KS-000006AS, s8410, ZINC28639371, AKOS030210983, (R)-MG 132, MG-132(R), >=95% (HPLC), N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide

Molecular Formula: C26H41N3O5Molecular Weight: 475.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-ZRBLBEILSA-N

1211877-36-9
CBZ-L-LEU-L-LEU (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid | CAS Registry Number: 7801-71-0
Synonyms: N-Carbobenzyloxy-l-leucyl-leucine, MolPort-002-940-010, NSC335978, STK067657, EINECS 232-258-7, N-[(benzyloxy)carbonyl]leucylleucine, CID100129, N-(N-(Benzyloxycarbonyl)-L-leucyl)-L-leucine

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGJGWYRHLPSMLW-UHFFFAOYSA-N

7801-71-0
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