Cbz-L-Cyclohexylalanine,Cbz-L-Cyclohexylalaninol Suppliers & Manufacturers

CHEMICAL products beginning with : C

28101 to 28150 of 76814 results Page:

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PRODUCT NAME

CAS Registry Number

Cbz-L-Cyclohexylalanine (16 suppliers)

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:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNABZONTQXNLDT-HNNXBMFYSA-N

25341-42-8

Cbz-L-Cyclohexylalaninol (8 suppliers)

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:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZVBJGVFEUPWEW-INIZCTEOSA-N

113828-85-6

CBZ-L-Cyclohexylglycine (25 suppliers)

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:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUSYTUPJAYLNFQ-AWEZNQCLSA-N

69901-75-3

Cbz-L-Dab(Boc)-OH (12 suppliers)

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:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ONDKXCQPYFHZPA-ZDUSSCGKSA-N

49855-91-6

Cbz-L-Dab(Fmoc)-OH (10 suppliers)

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:	C₂₇H₂₈N₂O₅	Molecular Weight:	460.521620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QVFSFTYVOHSJPU-VWLOTQADSA-N

151132-82-0

Cbz-L-His (0 suppliers)

13223-70-6

CBZ-L-HIS-GLY (6 suppliers)

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:	C₁₆H₁₈N₄O₅	Molecular Weight:	346.343 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LMUKBPFKDIAQEY-ZDUSSCGKSA-N

13056-37-6

Cbz-L-homophenyl-Ala (19 suppliers)

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:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUWSQYJXSRIJCI-INIZCTEOSA-N

127862-89-9

Cbz-L-β-Homovaline Methyl Ester (1 supplier)

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:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFXHQDBNJXKWKM-ZDUSSCGKSA-N

1311255-15-8

CBZ-L-ILE-GLY (7 suppliers)

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:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWAYODJQGJVQGX-FZMZJTMJSA-N

13254-04-1

Cbz-L-leu-D-leu-L-leu-H (9 suppliers)

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:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZYWCYJVHRLUCT-ZRBLBEILSA-N

1211877-36-9

CBZ-L-LEU-L-LEU (9 suppliers)

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:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XGJGWYRHLPSMLW-UHFFFAOYSA-N

7801-71-0

CBZ-L-LEU-PHE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 6401-63-4
Synonyms: Z-LEU-PHE-OH, AC1OLR6N, SCHEMBL7327426, FGUNAJHARUGMEF-PMACEKPBSA-N, MolPort-028-959-340, KM0802, N-benzyloxycarbonyl-L-leucyl-L-phenylalanine, (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGUNAJHARUGMEF-PMACEKPBSA-N

6401-63-4

Cbz-L-Leucinol (3 suppliers)

IUPAC Name: benzyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate | CAS Registry Number: 6216-61-1
Synonyms: Benzyl (1-hydroxy-4-methylpentan-2-yl)carbamate, Cbz-D-Leucinol, AC1MQK8L, SCHEMBL2723504, AKOS010497882, benzyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate, I14-45365, N-[1-(Hydroxymethyl)-3-methylbutyl]carbamic acid benzyl ester, 352535-09-2

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGARWTHXCINBQM-UHFFFAOYSA-N

6216-61-1

Cbz-L-Lys(Aloc)-OH.DCHA (9 suppliers)

IUPAC Name: dicyclohexylazanium;(2S)-2-(phenylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoate | CAS Registry Number: 220369-84-6
Synonyms: AKOS022181404, AK-61243, (S)-6-(((Allyloxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)hexanoic acid dicyclohexylamine salt

Molecular Formula:	C₃₀H₄₇N₃O₆	Molecular Weight:	545.710680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HSUUXMDZXQNLSG-RSAXXLAASA-N

220369-84-6

Cbz-L-Lysinamide(Boc) (10 suppliers)

IUPAC Name: benzyl N-[(2S)-1-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 24828-95-3
Synonyms: Z-LYS(BOC)-NH2, SCHEMBL5332693, ZINC5714188, MFCD00191070, AKOS027327873, FCH3671870, ACM24828953, AK327260, AM003414, TERT-BUTYL N-[(5S)-5-{[(BENZYLOXY)CARBONYL]AMINO}-5-CARBAMOYLPENTYL]CARBAMATE, Carbamic acid,[1-(aminocarbonyl)-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-,phenylmethyl ester, (S)-

Molecular Formula:	C₁₉H₂₉N₃O₅	Molecular Weight:	379.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRIVYVKAKANCDC-HNNXBMFYSA-N

24828-95-3

Cbz-L-Lysine(Boc) (28 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-60-8
Synonyms: NSC164047

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

2389-60-8

Cbz-L-Lysine.Hcl (4 suppliers)

IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 50416-06-3
Synonyms: SCHEMBL4994643, ACM50416063, AM003655, L-Lysine,N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1), (2S)-6-AMINO-2-{[(BENZYLOXY)CARBONYL]AMINO}HEXANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₂O₄	Molecular Weight:	316.782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OMGPZDSGHCEHSA-YDALLXLXSA-N

50416-06-3

Cbz-L-Methionine Methyl Ester (14 suppliers)

IUPAC Name: methyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 56762-93-7
Synonyms: ST51016181, Z-Met-OMe, Cbz-L-methioninemethylester, SureCN4731152, Z-L-methionine methyl ester, Cbz-L-methionine methyl ester, CTK8E8585, ZINC02517014, AKOS015850853, AG-F-99674, QC-3157, (S)-methyl 2-(benzyloxycarbonylamino)-4-(methylthio)butanoate, methyl (2S)-4-methylthio-2-[(phenylmethoxy)carbonylamino]butanoate, (S)-2-[(Benzyloxycarbonyl)amino]-4-methylsulfanylbutanoicacid methyl ester;N-Benzyloxycarbonyl-L-methionine methyl ester;

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.369960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGDBSBBHEWHVAJ-LBPRGKRZSA-N

56762-93-7

Cbz-L-Orn(Fmoc)-OH (11 suppliers)

IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 201048-68-2
Synonyms: CTK8F0204, Nalpha-Z-Ndelta-Fmoc-L-ornithine, AKOS015901390, I14-15339

Molecular Formula:	C₂₈H₂₈N₂O₆	Molecular Weight:	488.531720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEFQVIBFPUQDGA-VWLOTQADSA-N

201048-68-2

Cbz-l-ornithine (27 suppliers)

IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2640-58-6
Synonyms: Cbz-L-Ornithine, Cbz-Orn-OH, Z-Orn-OH, PubChem18987, SureCN210601, CTK8B7989, MolPort-003-983-060, ANW-59078, SBB064261, AKOS005259652, AKOS015889935, AC-1428, AK-49624, I01-4487, (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-N

2640-58-6

Cbz-L-Phe(2-Cl)-OH (2 suppliers)

1270290-49-7

Cbz-L-Phe(3-Cl)-OH (3 suppliers)

1270296-41-7

CBZ-L-PHENYLALANINE (4 suppliers)

1161-13-1

CBZ-L-PHENYLALANINE-OSU (0 suppliers)

Cbz-L-Phenylalaninol (1 supplier)

6372-41-1

Cbz-L-Phenylglycinal (4 suppliers)

IUPAC Name: benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 194599-71-8
Synonyms: CTK0A0809, Carbamic acid, [(1S)-2-oxo-1-phenylethyl]-, phenylmethyl ester

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXMGOQVFHOJMOM-OAHLLOKOSA-N

194599-71-8

Cbz-L-Pyroglutamyl-L-Histidine (1 supplier)

CBZ-L-tert-Leucine dicyclohexylammonium salt (11 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62965-37-1
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate, Z-Tle-OH (dicyclohexylammonium) salt, Z-L-tert-Leucine (dicyclohexylammonium) salt, 96720_ALDRICH, Z-Tle-OH dicyclohexylamine salt, 96720_FLUKA, CTK8B7821, MolPort-003-939-963, ANW-58705, AKOS016002013, Z-L-tert-Leucine dicyclohexylamine salt, AK-76425, AM808167, KB-251361, L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1), L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine D363

Molecular Formula:	C₂₆H₄₂N₂O₄	Molecular Weight:	446.622680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZVHEFCADXTNTP-RFVHGSKJSA-N

62965-37-1

Cbz-L-Thr-L-Ala-OMe (3 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 2483-53-6
Synonyms: TYQCBAAOCMMFDK-LOWVWBTDSA-N, Alanine, N-(N-carboxy-L-threonyl)-, N-benzyl methyl ester, L-, ZINC5080989, L-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-threonyl]-, methyl ester, N-Phenylmethoxycarbonyl-L-Thr-L-Ala-OMe, Methyl 2-[(2-([(benzyloxy)carbonyl]amino)-3-hydroxybutanoyl)amino]propanoate #

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYQCBAAOCMMFDK-LOWVWBTDSA-N

2483-53-6

CBZ-L-TRP-ALA (9 suppliers)

IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 17388-71-5
Synonyms: NSC333733, CID333315

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.435120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZFXRFCJEJWEXLU-UHFFFAOYSA-N

17388-71-5

Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 (4 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 2283-80-9
Synonyms: tetragastrin[jan], SureCN184330, AC1L4UX6, AC1Q5IQ0, AR-1L6367, Carbobenzoxy-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide, L-Phenylalaninamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₃₇H₄₂N₆O₈S	Molecular Weight:	730.829780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: DLOHHVQNOMRHQK-ORYMTKCHSA-N

2283-80-9

Cbz-L-Tyrosine benzyl ester triflate (7 suppliers)

IUPAC Name: benzyl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate;trifluoromethanesulfonic acid | CAS Registry Number: 183070-41-9
Synonyms: ACMC-209ekd

Molecular Formula:	C₂₅H₂₄F₃NO₈S	Molecular Weight:	555.520170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: TYCJHCVXUFWMOK-UHFFFAOYSA-N

183070-41-9

CBZ-L-VAL-L-LEU (10 suppliers)

IUPAC Name: 4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid | CAS Registry Number: 17708-79-1
Synonyms: Z-Val-Leu, C6752_SIGMA, MolPort-003-940-798, NSC343731, CID335265

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ABNKBDCDDUXJCU-UHFFFAOYSA-N

17708-79-1

CBZ-L-Valaciclovir (1 supplier)

CBZ-L-VALINE (10 suppliers)

1194-26-4

CBZ-L-VALINE DCHA (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 54647-77-7
Synonyms: NSC139936, EINECS 259-274-7, CID284166, N-((Benzyloxy)carbonyl)-L-valine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₅H₄₀N₂O₄	Molecular Weight:	432.596100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DKSXSYBQFIICCS-UHFFFAOYSA-N

54647-77-7

Cbz-L-Valinemethyl ester (6 suppliers)

IUPAC Name: methyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 24210-19-3
Synonyms: SureCN10535601, CTK4F3116, AG-E-71578, L-Valine,N-[(phenylmethoxy)carbonyl]-, methyl ester, Valine,N-carboxy-, N-benzyl methyl ester, L- (8CI); N-(Benzyloxycarbonyl)-L-valinemethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKTVCURTNIUHBH-LBPRGKRZSA-N

24210-19-3

Cbz-L-Valinol (8 suppliers)

IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 6216-65-5
Synonyms: SureCN5724016, CTK5B4441, AG-G-27756, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester, Carbamicacid, [(1S)-1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-2-methylpropyl]-, benzyl ester, L- (7CI,8CI);Carbamic acid, [1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester, (S)-;N-Benzyloxycarbonyl-L-valinol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGHASJBQTDDGLA-GFCCVEGCSA-N

6216-65-5

CBZ-LEU-ABU-CONH(CH2)3-MPL (6 suppliers)

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[1-(3-morpholin-4-ylpropylamino)-1,2-dioxopentan-3-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160399-35-9
Synonyms: Cbz-leu-abu-conh(CH2)3-mpl, AK 295, AK-295, CID183798, CX 295, Cbz-leu-aminobutyrate-conh(CH2)3-morpholine, Carbamic acid, ((1S)-1-(((1-ethyl-3-((3-(4-morpholinyl)propyl)amino)-2,3-dioxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, Carbamic acid, (1-(((1-ethyl-3-((3-(4-morpholinyl)propyl)amino)-2,3-dioxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, stereoisomer

Molecular Formula:	C₂₆H₄₀N₄O₆	Molecular Weight:	504.619000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TZVQRMYLYQNBOA-KEKNWZKVSA-N

160399-35-9

Cbz-Leu-Abu-OH (2 suppliers)

IUPAC Name: (2~{S})-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoic acid | CAS Registry Number: 144249-05-8

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.415 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRFGOEXCVNSOSG-MLCCFXAWSA-N

144249-05-8

Cbz-leu-dl-leu-D-leu-H (0 suppliers)

Cbz-leucinyl-leucinyl-norleucinal (14 suppliers)

IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-83-7
Synonyms: AGN-PC-00FHNI, CTK8E7628, IN1097, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.620840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNPDUXVFGTULLP-UHFFFAOYSA-N

133407-83-7

Cbz-Lle Beta-Naphthylamine (7 suppliers)

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:	C₃₅H₄₄N₄O₇	Molecular Weight:	632.746460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AHSHWXJXFALINL-DTXPUJKBSA-N

75873-85-7

CBZ-LYS(Z)-OSU (N?,N?-DI-Z-L-LYSINE HYDROXYSUCCINIMIDE ESTER) (9 suppliers)

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:	C₂₆H₂₉N₃O₈	Molecular Weight:	511.523760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHOAUCZIIQFZMI-UHFFFAOYSA-N

21160-83-8

CBZ-METHYL-(1-PYRROLIDIN-1-YLMETHYL-CYCLOHEXYL)-AMINE (10 suppliers)

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:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOGPUKJJBGBCIG-UHFFFAOYSA-N

675602-75-2

CBz-n-amido-peg1-t-butyl ester (2 suppliers)

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:	C₁₇H₂₅NO₅	Molecular Weight:	323.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNTDHYXWTOORKJ-UHFFFAOYSA-N

1295644-51-7

Cbz-N-amido-PEG2-acid (11 suppliers)

IUPAC Name: 3-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-76-8
Synonyms: 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:	C₁₅H₂₁NO₆	Molecular Weight:	311.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOMNIRHPTPYIMF-UHFFFAOYSA-N

1347750-76-8

Cbz-N-amido-PEG3-acid (10 suppliers)

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-NH-PEG3-propionic acid, BIPG1362, SCHEMBL18886394, ZINC219027076, BP-22312

Molecular Formula:	C₁₇H₂₅NO₇	Molecular Weight:	355.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SBHUTZVKPJPFBD-UHFFFAOYSA-N

1310327-18-4

CBz-n-amido-peg4-alcohol (2 suppliers)

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:	C₁₆H₂₅NO₆	Molecular Weight:	327.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZYLAQQSLXVJRO-UHFFFAOYSA-N

206265-31-8

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