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Profile: Shanghai Plus Bio-Sci & Tech Co., Ltd. is a biological company specializing in amino acid, derivatives of amino acid, peptides, medicine intermediates, and other raw materials. Our peptides include Thymopentin Acetate, Triptorelin Acetate, Deslorelin Acetate, Gonadorelin Acetate, Somatostain Acetate, Terlipressin, Z-Gly-Pro-OH, and H-Tyr-Pro-otbu.

951 to 1000 of 1066 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 >> Next 50 Results
• Z-ARG(NO2)-OH (CAS: 2034-98-5)
• 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-Asp(OBzl)-OH
IUPAC Name: (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 118850-73-0
Synonyms: Anti-Inflammatory Peptide 3, AKOS015910773, CA-1548, I14-40491

Molecular Formula: C43H76N12O15S2Molecular Weight: 1065.264940 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GYNQDZNXDPVSHD-JXOCNJGMSA-N

• Z-Asp(OtBu)-OSu
IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 3338-32-7
Synonyms: EINECS 222-080-8, tert-Butyl (S)-4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-3-(((phenylmethoxy)carbonyl)amino)butyrate

Molecular Formula: C20H24N2O8Molecular Weight: 420.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUMSBOKRGDETHL-UHFFFAOYSA-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-Cys(z)-Oh
IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonylsulfanylpropanoic acid | CAS Registry Number: 57912-35-3
Synonyms: NCIOpen2_009845, NSC88487, MolPort-003-661-765, N,S-Dibenzyloxycarbonyl-L-cysteine, CID93842, EINECS 261-013-7, LT03328469

Molecular Formula: C19H19NO6SMolecular Weight: 389.422260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKPRICKEUGRRR-UHFFFAOYSA-N

• Z-D-2-NAL-OH
IUPAC Name: (2R)-3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 143218-10-4
Synonyms: Z-D-2-Nal-OH, Z-3-(2-naphthyl)-D-alanine, Z-2-Nal-OH, 96828_ALDRICH, Z-3-(1-naphthyl)-L-alanine, 96828_FLUKA, CTK8G3805, AKOS015911017, AG-G-46016, FT-0643358, I14-39012, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-naphthalen-2-ylpropanoic acid, 1-Naphthalenepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-; N-(Benzyloxycarbonyl)-3-(1-naphthyl)-L-alanine, 65365-15-3

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRPIBMAJOTVHG-LJQANCHMSA-N

• Z-D-Arg(Pbf)-OH·CHA
IUPAC Name: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 200191-00-0
Synonyms: Z-D-Arg(Pbf)-OH inverted exclamation mark currencyCHA

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

InChIKey: VDQHDVIYBBISOZ-ZMBIFBSDSA-N

• Z-D-Arg-OH·HCl
IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 113712-05-3
Synonyms: Z-D-Arg-OH HCl, Z-D-Arg-OH.HCl, MolPort-020-004-597, AK-49270, Z-D-Arg-OH inverted exclamation mark currencyHCl

Molecular Formula: C14H21ClN4O4Molecular Weight: 344.793940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HHCPMSWPCALFQJ-RFVHGSKJSA-N

• Z-D-Asp(OtBu)-OH
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 71449-08-6
Synonyms: Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, z-d-asp(otbu)-oh h2o, SureCN2580712, AKOS015950958, AB1006974, FT-0689539, z-d-aspartic acid-beta-tert butyl ester h2o, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate, N-Benzyloxycarbonyl-D-aspartic acid 4-tert-butyl ester hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-t-butyl ester hydrate, (r)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxobutanoic acid hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-tert-butyl ester hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid hydrate

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

• Z-D-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 59486-73-6
Synonyms: z-d-glu(obzl)-oh, 5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid, NSC169178, AC1L6SA4, SureCN11893028, MLS001181492, CTK8J3757, MolPort-002-893-827, HMS2871G04, CCG-50607, CL 2377, MCULE-3248024744, NSC-169178, NCGC00246634-01, SMR000567253, A831183, SR-01000639970-1, 5-(BENZYLOXY)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID, 5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-D-Glu(Otbu)-Oh
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 51644-83-8
Synonyms: z-d-glu(otbu)-oh, N-Cbz-L-glutamic Acid 5-tert-Butyl Ester, ACMC-20ak5j, AC1L6GAP, SureCN5971174, CTK8I5453, MCULE-1290044817, 2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name), 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-UHFFFAOYSA-N

• Z-D-Glu-OMe
IUPAC Name: (4R)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 26566-11-0
Synonyms: z-d-glu-ome, AC1OE2I7, SureCN2777678, MolPort-016-580-305, AKOS016003147, AK-85730, FT-0696179, (4R)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: BGMCTGARFXPQML-LLVKDONJSA-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-His-OH
IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67424-93-5
Synonyms: Cbz-D-His-OH, Nalpha-Cbz-D-histidine, Nalpha-Carbobenzoxy-D-histidine, n-[(benzyloxy)carbonyl]-d-histidine, ST50826109, Z-D-HISTIDINE, AC1LEHI0, AC1Q5R24, CTK3J5549, N(ALPHA)-CBZ-D-HISTIDINE, ANW-43295, AR-1K3239, AB02740, AC-17160, C2133, N(ALPHA)-BENZYLOXYCARBONYL-D-HISTIDINE, D-HISTIDINE,N-[(PHENYLMETHOXY)CARBONYL]-, (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (2R)-3-imidazol-4-yl-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCOJOHPAKJFUDF-GFCCVEGCSA-N

• Z-D-MET-OH
IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 28862-80-8
Synonyms: Z-D-Met-OH, N-Cbz-D-methionine, Cbz-D-Methionine, Z-D-METHIONINE, N-Carbobenzoxy-D-methionine, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(methylthio)butanoic acid, AC1LVUOG, PubChem14967, PubChem14968, AC1Q4HA1, SureCN4169134, N-ALPHA-CBZ-D-METHIONINE, CTK3J4841, CARBOBENZYLOXY-D-METHIONINE, MolPort-001-791-927, 1152-62-1, ANW-42757, AB01470, AM81983, N-BENZYLOXYCARBONYL-D-METHIONINE

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPKHNNQXKZMOJJ-LLVKDONJSA-N

• Z-D-N-Me-Val-OH
IUPAC Name: (2R)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 53978-73-7
Synonyms: N-Cbz-N-methyl-D-valine, AmbotzZAA1004, CTK1G9159, MolPort-008-269-401, ANW-59527, AG-F-86220, AK-49876, N-[(benzyloxy)carbonyl]-N-methyl-D-valine;, D-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-

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

InChIKey: NNEHOKZDWLJKHP-GFCCVEGCSA-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(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-dl-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4434-61-1
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-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-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-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-Glu-Ome
IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5672-83-3
Synonyms: ZINC01686373, ZINC01873093, CID6994201

Molecular Formula: C14H16NO6-Molecular Weight: 294.279940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGMCTGARFXPQML-NSHDSACASA-M

• Z-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5891-45-2
Synonyms: NSC169169, CID297867

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJECGKAFPHEJQS-UHFFFAOYSA-N

• Z-GLY-NH2
IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate | CAS Registry Number: 949-90-6
Synonyms: Z-glycinamide, Z-Gly-NH2, Benzyl carbamoylmethylcarbamate, Oprea1_197296, 96170_ALDRICH, 96170_FLUKA, CHEBI:266490, CID70366, NSC88477, EINECS 213-445-2, ZINC00024096, Carbamoylmethyl-carbamic acid benzyl ester, LT00847683

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-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-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-methyl ester
IUPAC Name: 4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3160-47-2
Synonyms: NSC118439, CID273302

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

InChIKey: PHMBNDDHIBIDRQ-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-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-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine; 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53363-87-4
Synonyms: NSC352097, EINECS 258-497-7, CID336790, N-(Benzyloxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1), L-Leucine, N-((phenylmethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOULZFSGIVQTHX-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Z-N-Me-Ala-OH
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 21691-41-8
Synonyms: NSC142289, CID285413

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

InChIKey: QGEQKVZQPWSOTI-UHFFFAOYSA-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-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-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

• Z-Prolinol
IUPAC Name: benzyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 6216-63-3
Synonyms: Cbz-L-Prolinol, N-Cbz-L-prolinol, Z-L-Prolinol, (S)-1-Cbz-2-hydroxymethylpyrrolidine, AG-G-27755, SureCN809494, AC1Q77QR, KSC497Q0B, 512966_ALDRICH, CTK3J7800, MolPort-000-002-634, ACT04374, ANW-59188, SBB064570, ZINC00403332, N-BENZYLOXYCARBONYL-L-PROLINOL, AKOS013153307, AK-44034, KB-75976, FT-0654984

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJTNHGVCFWDNDP-LBPRGKRZSA-N

• Z-Ser(Bzl)-OH
IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3
Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine

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

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

• Z-Ser(Tos)-OMe
IUPAC Name: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1492-52-0
Synonyms: Z-Ser(Tos)-Ome, VHGXRGXCDVQIKS-KRWDZBQOSA-N, Z-SER -OME, SCHEMBL4972042, MolPort-016-581-056, AKOS024464814, AK163595, FT-0696204, ST24050372, K-4744, N-Benzyloxycarbonyl-O-p-tosyl-l-serinemethyl ester, N-Benzyloxycarbonylserine, 3-(O)-p-toluenesulfonate, Methyl O-[(4-methylphenyl)sulfonyl]-N-{[(phenylmethyl)oxy]carbonyl}serinate, Methyl 2-([(benzyloxy)carbonyl]amino)-3-([(4-methylphenyl)sulfonyl]oxy)propanoate #

Molecular Formula: C19H21NO7SMolecular Weight: 407.437540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHGXRGXCDVQIKS-KRWDZBQOSA-N

• Z-Thr-NH2
IUPAC Name: [(2R,3S)-1-amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate | CAS Registry Number: 49705-98-8
Synonyms: EINECS 256-436-9, CID6452156, Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYJIXTMTYOGXGG-QPUJVOFHSA-N

• Z-Thr-OBzl
IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16597-50-5
Synonyms: N-Cbz-L-threonine Benzyl Ester, ST080596, phenylmethyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate, Z-L-threonine benzyl ester, SureCN2678260, CTK3J1690, MolPort-003-983-073, ANW-43314, SBB063900, ZINC02555074, AKOS015839309, AKOS015889722, AM82255, N-Carbobenzoxy-L-threonine Benzyl Ester, AK-49461, C2285, FT-0629783, (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

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

InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N

• Z-TRP(BOC)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 218938-57-9
Synonyms: z-trp(boc)-oh.dcha, Z-Trp(Boc)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C36H49N3O6Molecular Weight: 619.790760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUQVAJPBCWSLMH-UHFFFAOYSA-N

• Z-Trp-OBzl
IUPAC Name: benzyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 69876-37-5
Synonyms: SCHEMBL3265534, MolPort-023-220-628, UHYCVEDLXBEKPC-DEOSSOPVSA-N, CZ-081, KM1313, AK164270, AB0020036, FT-0687344, V0756, (S)-benzyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C26H24N2O4Molecular Weight: 428.479760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHYCVEDLXBEKPC-DEOSSOPVSA-N

• Z-TRP-OME
IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2717-76-2
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate, SCHEMBL1318661, DYWXSVJXETXGGQ-SFHVURJKSA-N, MolPort-016-581-053, CZ-082, AKOS015914133, AK-50336, AJ-100257, ST24036302, (S)-N-benzyloxycarbonyl-L-tryptophan methyl ester

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYWXSVJXETXGGQ-SFHVURJKSA-N

• Z-TYR(BZL)-OH
IUPAC Name: ethyl (2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 102202-92-6
Synonyms: Z-3,5-DIIODO-TYR-OET, MolPort-028-959-956, K-0295

Molecular Formula: C19H19I2NO5Molecular Weight: 595.166800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTFCOFWKAQDPBP-INIZCTEOSA-N

• Z-VAL-OSU
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula: C17H20N2O6Molecular Weight: 348.350500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFAOBGXYLNLLJE-HNNXBMFYSA-N

• 3,5-Dinitro-L-Tyrosine Monohydrate
IUPAC Name: 2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 17360-11-1
Synonyms: 3,5-Dinitrotyrosine, 3,5-Dinitro-L-tyrosine, DINITRO-L-TYROSINE, Tyrosine, 3,5-dinitro-, CID65265, NSC80662, BBS-00008733, C03225, 18386-16-8, InChI=1/C9H9N3O7/c10-5(9(14)15)1-4-2-6(11(16)17)8(13)7(3-4)12(18)19/h2-3,5,13H,1,10H2,(H,14,15

Molecular Formula: C9H9N3O7Molecular Weight: 271.183660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SAZOSDSFLRXREA-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-
IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N


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