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Chengdu Unibiochem Co., Ltd.

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Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
E-Mail:
Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

1001 to 1050 of 1215 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 >> Next 50 Results
• Validamine
IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

• Vapreotide
IUPAC Name: 7-(4-aminobutyl)-N-[1-amino-3-(1H-indol-2-yl)-1-oxopropan-2-yl]-16-[(2-amino-3-phenylpropanoyl)amino]-13-[(4-hydroxyphenyl)methyl]-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-4-propan-2-yl-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103222-11-3
Synonyms: Vapreotide (USAN/INN), D06281

Molecular Formula: C57H70N12O9S2Molecular Weight: 1131.370700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: GAWXLRUZZFSQON-UHFFFAOYSA-N

• Z-ABU-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 42918-86-5
Synonyms: NSC164085, NSC164666, 2900-20-1

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

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

• Z-Ala-ONp
IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1168-87-2
Synonyms: EINECS 214-621-1, N-Carbobenzoxyalanine 4-nitrophenyl ester, 4-Nitrophenyl N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXWWICLSRXPNNW-UHFFFAOYSA-N

• Z-Ala-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3401-36-3
Synonyms: Z-L-alanine hydroxysuccinimide ester, ST51037700, AC1LHGYQ, 95870_ALDRICH, 95870_FLUKA, MolPort-003-939-895, AKOS016002991, AK-81310, KB-78084, FT-0686533, 2,5-dioxoazolidinyl (2S)-2-[(phenylmethoxy)carbonylamino]propanoate, (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate, L-Alanine,N-[(phenylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFIYNISEFIEQBC-JTQLQIEISA-N

• Z-Arg(Mtr)-OH.CHA
IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 80745-09-1
Synonyms: Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, Z-Arg(Mtr)-OH CHA, 96918_ALDRICH, 96918_FLUKA, MolPort-003-939-975, Z-Arg(Mtr)-OH cyclohexylamine salt, AKOS016002142, AK-50140, FT-0641773, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C30H45N5O7SMolecular Weight: 619.772600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N

• Z-Arg(pbf)-Oh Cyclohexylammonium Salt
IUPAC Name: 5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 200190-89-2
Synonyms: z-arg(pbf)-oh.cha, 4CH-021591, L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-,compd. with cyclohexanamine (1:1) (9CI)

Molecular Formula: C33H49N5O7SMolecular Weight: 659.836460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VDQHDVIYBBISOZ-UHFFFAOYSA-N

• Z-Asn(Trt)-OH
IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-57-9
Synonyms: Z-ASN(TRT)-OH, (S)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid, PubChem15362, N-Cbz-N'-trityl-L-asparagine, CTK8B8756, ANW-61186, AKOS015892638, AK-57841, FT-0643174, ST51052632

Molecular Formula: C31H28N2O5Molecular Weight: 508.564420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPVBKISSJULIGI-MHZLTWQESA-N

• Z-Asp(OBut)-OH·DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 23632-70-4
Synonyms: Z-Asp-OtBu DCHA, CTK1A5791, MolPort-006-123-703, AKOS016002124, AG-E-69219, AK-49589, FT-0629767, N-Carbobenzoxy-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, N-Benzyloxycarbonyl-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, 4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1), N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMONIUM SALT;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;N-CARBOBENZOXY-L-ASPARTIC-BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE SALT;Z-L-ASP(TBU)-OH DCHA;Z-L-ASPARTIC ACID-ALPHA-T-BUTYL ESTER DCHA SALT;Z-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT

Molecular Formula: C28H44N2O6Molecular Weight: 504.658760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEGXFHMMFLKBBW-YDALLXLXSA-N

• Z-Asp-Ome
IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4668-42-2
Synonyms: Z-Asp-OMe, Z-L-Aspartic acid 1-methyl ester, Cbz-Asp-OMe, N-Cbz-L-aspartic acid alpha-methyl ester, PubChem18988, AC1ODW3Y, AC1Q41IB, SureCN1067460, 95998_ALDRICH, 95998_FLUKA, MolPort-001-794-455, Z-L-aspartic acid |A-methyl ester, SBB064263, AKOS015889948, AM81615, AK-41913, A6994, FT-0652802, FT-0688464, ST51014952

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N

• Z-D-Ala-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 27167-53-9
Synonyms: AC1LHGYH, CTK8G3817, MolPort-020-004-595, Z-D-alanine-N-hydroxysuccinimide ester, AG-E-86435, AK-81316, (2,5-dioxopyrrolidin-1-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate, Carbamicacid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-methyl-2-oxoethyl]-, phenylmethylester (9CI); Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-methyl-2-oxoethyl]-, phenylmethyl ester,(R)-; Succinimide, N-[(N-carboxy-D-alanyl)oxy]-, benzyl ester (8CI); Alanine,N-carboxy-, N-benzyl ester, succinimido deriv., D- (8CI); D-Alanine,N-[(phenylmethoxy)carbonyl]-, 2,5-pyrrolidinedione deriv.

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFIYNISEFIEQBC-SNVBAGLBSA-N

• Z-D-GLN-OH
IUPAC Name: (2R)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13139-52-1
Synonyms: N-Cbz-D-Glutamine, Z-D-Gln-OH, Z-D-glutamine, Cbz-D-Gln-OH, AmbotzZAA1203, AC1LXZ2Z, N-A-CBZ-D-GLN, SureCN3509748, 96098_ALDRICH, N-ALPHA-CBZ-D-GLUTAMINE, 96098_FLUKA, CTK8B8051, MolPort-003-939-932, ANW-59272, AB02659, N-ALPHA-CARBOBENZOXY-D-GLUTAMINE, AC-17140, AK-40178, FT-0629944, N-ALPHA-BENZYLOXYCARBONYL-D-GLUTAMINE

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

InChIKey: JIMLDJNLXLMGLX-SNVBAGLBSA-N

• Z-D-glutamic acid 1-benzyl ester
IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

• Z-D-Leu-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 52235-17-3
Synonyms: AmbotzZAA1205, AC1ODWSB, MolPort-008-269-448, AKOS016001526, AK-81318, (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UALXQWNUXKECJD-GOSISDBHSA-N

• Z-D-PHE-NH2
IUPAC Name: (2S)-2-acetamido-3-phenylpropanamide | CAS Registry Number: 7376-90-1
Synonyms: Acetylphenylalanamide, CID111295, ZINC00399346, Benzenepropanamide, alpha-(acetylamino)-, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSBEAVFLIKKIO-JTQLQIEISA-N

• Z-D-Ser(tBu)-OH
IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

• Z-D-TYR(BZL)-OH
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 92455-53-3
Synonyms: Z-D-Tyr(Bzl)-OH, AmbotzZAA1214, AC1OLR32, SureCN9161282, CTK8B3845, MolPort-008-269-454, ANW-43296, AKOS015910045, AG-H-78901, AK-81321, I14-31136, (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-JOCHJYFZSA-N

• Z-D-Tyr(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198828-72-7
Synonyms: MolPort-016-580-316, AKOS015910989, AK-81322, I14-39006, Z-D-Tyr(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C33H48N2O5Molecular Weight: 552.744620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDNJRKLIHBJXIR-GMUIIQOCSA-N

• Z-Gln(Trt)-OH
IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

• Z-Gln-ONp
IUPAC Name: (4-nitrophenyl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 7763-16-8
Synonyms: EINECS 231-854-4, ZINC02584400, N2-Benzyl p-nitrophenyl N2-carboxy-L-(2-aminoglutaramate), N-ALPHA-CARBOBENZOXY-L-ASPARAGINE,P NITRO PHENYL ESTER

Molecular Formula: C19H19N3O7Molecular Weight: 401.370060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIVQPDPRDVIJDJ-INIZCTEOSA-N

• Z-Gln-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 34078-85-8
Synonyms: AmbotzZAA1219, Z-L-Gln-OSu, CTK8G3859, MolPort-008-269-456, AKOS016003264, AG-F-15579, AK-81324, Carbamicacid, [4-amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-4-oxobutyl]-,phenylmethyl ester, (S)-; Succinimide, N-[(N2-carboxy-L-glutaminyl)oxy]-,benzyl ester (8CI)

Molecular Formula: C17H19N3O7Molecular Weight: 377.348660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAADPWIOJORBEB-LBPRGKRZSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Glu(OMe)-OH
IUPAC Name: 5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4652-65-7
Synonyms: NCIOpen2_005487, NSC88483

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSNVOAWDAFVIKY-UHFFFAOYSA-N

• Z-Glu-OBzl
IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• Z-Gly-Gly-Gly-OH
IUPAC Name: 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2566-20-3
Synonyms: STOCK1N-27908, MolPort-002-514-755, NSC169175, CID297872

Molecular Formula: C14H17N3O6Molecular Weight: 323.301280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPAYASDFVKQWMA-UHFFFAOYSA-N

• Z-GLY-GLY-ILE-OH
IUPAC Name: (2R,3S)-3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 102601-54-7
Synonyms: Z-Gly-Gly-Ile-OH, CZ-092, AKOS015910846, I14-39931

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHIFMGIEEFWNFK-BLLLJJGKSA-N

• Z-Gly-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 2899-60-7
Synonyms: Maybridge4_002581, Z-glycine N-succinimidyl ester, 96185_FLUKA, EINECS 220-789-7, IDI1_032459, KM 10114, Succinimido (((benzyloxy)carbonyl)amino)acetate

Molecular Formula: C14H14N2O6Molecular Weight: 306.270760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSCWXNZWFZXKEH-UHFFFAOYSA-N

• Z-glycine 4-nitrophenyl ester
IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1738-86-9
Synonyms: EINECS 217-097-2, N-Cbz-glycine p-nitrophenyl ester, NSC 405051, BRN 1916980, N-Carbobenzoxyglycine p-nitrophenyl ester, NSC405051, ZINC00156810, Carbobenzyloxyglycine 4-nitrophenyl ester, N-CBZ-GLYCINE-P-NITROPHENYL ESTER, LS-72358, N-Benzyloxycarbonylglycine 4-nitrophenyl ester, ST5410459, 4-Nitrophenyl N-((phenylmethoxy)carbonyl)glycinate, 4-06-00-02287 (Beilstein Handbook Reference), GLYCINE, N-CARBOXY-, N-BENZYL ESTER, p-NITROPHENYL ESTER, Glycine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester, Glycine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester, Glycine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester (9CI)

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHFNPUGRSYOPLF-UHFFFAOYSA-N

• Z-Ile-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 3391-99-9
Synonyms: NSC154978, EINECS 222-228-1, CID102994, ST5410909, Benzyl (S-(R*,R*))-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylbutyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQPVVBMUTQVELT-UHFFFAOYSA-N

• Z-L-4-hydroxyproline
IUPAC Name: 4-hydroxy-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13504-85-3
Synonyms: Oprea1_769108, N-Carbobenzyloxy-4-hydroxyproline, AIDS151184, AIDS-151184, EINECS 236-831-2, NSC690765, N-carbobenzyloxy-allo-d-hydroxyproline, N-Carbobenzyloxy-l-allo-hydroxyproline, BBV-072232, NSC 690765, 1-((Benzyloxy)carbonyl)-4-hydroxyproline, 1-Benzyl hydrogen (2S-trans)-4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-UHFFFAOYSA-N

• Z-L-ALA-GLY-OME
IUPAC Name: methyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate | CAS Registry Number: 4840-29-3
Synonyms: Ambcb6532105, MLS000110666, MolPort-002-206-733, NSC164070, CID294920, SMR000106595

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKLYMDPIMHAIOY-UHFFFAOYSA-N

• Z-L-aspartic acid 1-methyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 16965-06-3
Synonyms: NSC164662, CID295485, ST5411851

Molecular Formula: C13H21F3N2O5Molecular Weight: 342.311450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DEIYNDIFGSDDCY-UHFFFAOYSA-N

• Z-L-aspartic acid 4-benzyl ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3479-47-8
Synonyms: MLS000776577, NSC118536, NSC163521, O-Benzyl-N-carbobenzyloxy-aspartic acid, SMR000371826, T0200-0081

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

InChIKey: VUKCNAATVIWRTF-UHFFFAOYSA-N

• Z-L-aspartic acid 4-tert-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

• Z-L-Glu(ET)-OH
IUPAC Name: (2S)-5-ethoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 35726-62-6
Synonyms: Cbz-Glu(OEt)-OH, Z-L-GLU(ET)-OH, PubChem20183, Z-Glu(OEt)-OH, SureCN715494, SBB064208, AKOS015889973, AK-81325, X3375

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRFYEAOTNUSCGI-LBPRGKRZSA-N

• Z-L-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

• Z-L-proline amide
IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 34079-31-7
Synonyms: cbz-l-prolinamide, z-pro-nh2, (S)-1-N-Cbz-prolinamide, Z-L-Prolinamide, cbz-pro-nh2, z-l-proline amide, Carbobenzyloxy-L-prolinamide, n-carbobenzoxy-l-proline amide, Benzyloxycarbonyl-L-prolinamide, (s)-benzyl 2-carbamoylpyrrolidine-1-carboxylate, (s)-2-carbamoyl-1-cbz-pyrrolidine, benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, cbz-l-pro nh, z-pro-nh, ZINC00399373, PubChem5690, AC1OCUSW, PubChem19024, (S)-N-Cbz-Prolinamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N

• Z-Leu-ONp
IUPAC Name: (4-nitrophenyl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1738-87-0
Synonyms: NSC139977, Carbobenzoxy-L-leucine p-nitrophenyl ester, N-Carbobenzoxy-L-leucine p-nitrophenyl ester, Benzyloxycarbonyl-L-leucine p-nitrophenyl ester, N-(Benzyloxycarbonyl)leucine p-nitrophenyl ester, N-(Benzyloxycarbonyl)-L-leucine p-nitrophenyl ester, Leucine, N-carboxy-, N-benzyl p-nitrophenyl ester, L-, L-Leucine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UALXQWNUXKECJD-UHFFFAOYSA-N

• Z-Leu-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 3397-35-1
Synonyms: EINECS 222-256-4, CID102999, Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHZUOMRURVTBMO-UHFFFAOYSA-N

• Z-Lys(Z)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2116-83-8
Synonyms: Nalpha,Nepsilon-Di-Z-L-lysine hydroxysuccinimide ester, 96885_ALDRICH, 96885_FLUKA, CTK8F0216, MolPort-003-939-971, 21160-83-8, AKOS015855377, AKOS015895737, AG-E-55234, AK-81332, FT-0658285, ST51053061, N|A,N|A-Di-Z-L-lysine hydroxysuccinimide ester, I06-1409, N-ALPHA,EPSILON-BIS-Z-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;N-ALPHA, N-EPSILON-DIBENZYLOXYCARBONYL-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;N-ALPHA,N-EPSILON-DI-Z-L-LYSINE HYDROXYSUCCINIMIDE ESTER;Z-LYS(Z)-OSU;Z-LYS-OSU;Z-LYSINE(Z)-OSU;Z-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;Cbz-Lys(Cbz)-OSu

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

InChIKey: LHOAUCZIIQFZMI-NRFANRHFSA-N

• Z-Meile-Oh
IUPAC Name: (2S,3S)-2-[benzyl(methyl)amino]-3-methylpentanoic acid | CAS Registry Number: 4125-97-7
Synonyms: BZL-N-ME-ILE-OH, SCHEMBL5564821, N-Benzyl-N-methyl-L-isoleucine, MolPort-020-004-007, UMCNRCSUWIPPOC-AAEUAGOBSA-N, AKOS022183486, AJ-34873, AK-81333, FT-0622860, K-8727, (2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMCNRCSUWIPPOC-AAEUAGOBSA-N

• Z-MEVAL-OH
IUPAC Name: (2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 42417-65-2
Synonyms: Cbz-N-methyl-L-valine, Z-N-methyl-L-valine, Z-N-Me-Val-OH, AmbotzZAA1019, AC1Q1NQQ, SureCN1085849, 00913_FLUKA, CTK8B9884, MolPort-003-925-120, ANW-63419, SBB064568, AKOS015890054, AG-F-50857, AK-81335, FT-0622863, I01-5146, 2-(Benzyl-Oxycarbonyl-Methyl-Amino)-3-Methyl-Butyric Acid, (S)-N-(Benzyloxycarbonyl)-N-methylvaline;N-(Benzyloxycarbonyl)-N-methylvaline;Cbz-N-Me-Val-OH;

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

InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

• Z-N-Me-Leu-OH
IUPAC Name: (2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 33099-08-0
Synonyms: Z-N-methyl-L-leucine, Cbz-N-methyl-L-leucine, ST51037722, AmbotzZAA1015, SureCN2300007, 96925_ALDRICH, 96925_FLUKA, CTK4G9958, MolPort-003-939-976, ANW-63420, SBB064567, AKOS015890053, AG-F-11274, AK-81334, FT-0622861, L-Leucine,N-methyl-N-[(phenylmethoxy)carbonyl]-, I01-5145, (2S)-4-methyl-2-[N-methyl(phenylmethoxy)carbonylamino]pentanoic acid, Leucine,N-carboxy-N-methyl-, N-benzyl ester, L- (8CI);N-(Benzyloxycarbonyl)-N-methyl-L-leucine;

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

InChIKey: TVXSGOBGRXNJLM-ZDUSSCGKSA-N

• Z-NLE-OH
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 39608-30-5
Synonyms: Z-L-Norleucine, Z-Nle-OH, AmbotzZAA1231, AC1ODTKN, SureCN4126228, 04527_FLUKA, CTK4I1603, MolPort-003-925-102, AKOS015911505, AM82592, AK-81336, L-Norleucine,N-[(phenylmethoxy)carbonyl]-, (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid, I14-37318, I14-91926

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

InChIKey: NMYWMOZOCYAHNC-LBPRGKRZSA-N

• Z-NVA-OH
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-44-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid, Cbz-L-Norvaline, Z-L-norvaline, Z-Nva-OH, AC1ODTKB, SureCN265461, Z-CBZ-L -NORVALINE, KSC493K4R, CTK3J3548, MolPort-003-986-147, ANW-58704, AKOS015836898, AM82601, AK-76470, TL806320, (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, I14-62132

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

• Z-O-Benzyl-L-threonine dicyclohexylammonium salt
IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

• Z-O-benzyl-L-tyrosine
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 16677-29-5
Synonyms: Z-Tyr(Bzl)-OH, CBZ-O-BENZYL-L-TYROSINE, Cbz-Tyr(Bzl)-OH, AG-E-16186, ST51037707, PubChem19061, AC1L2IDF, SureCN1023326, 96018_ALDRICH, 96018_FLUKA, CTK3J8336, MolPort-003-939-912, ACT09850, AKOS015895173, AKOS015924194, AK-49462, KB-96992, TL8006209, FT-0629776, (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

• Z-Orn(Boc)-OH
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

• Z-Orn(Z)-OH
IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2274-58-0
Synonyms: MLS001207543, EINECS 218-889-0, N2,N5-Dibenzyloxycarbonyl-L-ornithine, 2,5-Bis-benzyloxycarbonylamino-pentanoic acid, BAS 00110324, SMR000504906, ST5216951

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

• Z-PHE(4-F)-OH
IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

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

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N


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