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CHEMICAL products beginning with : Z
301 to 350 of 4419 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-D(OME)E(OME)VD(OME)-FMK (1 supplier)
Z-D(OME)E(OME)VD(OME)-OPH (1 supplier)
Z-D-2-Abu-OH (11 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2900-20-1
Synonyms: NSC164666, CID294935, NSC164085, 42918-86-5

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

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

2900-20-1
Z-D-2-CYCLOHEXYLGLYCINE (2 suppliers)
Z-D-2-NAL-OH (14 suppliers)
Compound Structure 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

143218-10-4
Z-D-A-Vinyl-Gly-OMe (11 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)but-3-enoate | CAS Registry Number: 98854-91-2
Synonyms: Z-D-A-VINYL-GLY-OME, (R)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate, PubChem11521, FD6052, AKOS015850854, AK129086, KB-210311, FT-0603916, (R)-methyl 2-(benzyloxycarbonyl)but-3-enoate, A11309

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDGRSOXTMWVLOJ-LLVKDONJSA-N

98854-91-2
Z-D-ALA(1-NAPHTHYL)-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 96402-43-6
Synonyms: Boc-3-(1-naphthyl)-D-alanine, 76932-48-4, Boc-D-1-Nal-OH, (R)-N-Boc-1-Naphthylalanine, (R)-N-Boc-D-(1-naphthyl)alanine, BOC-D-1-NAPHTHYLALANINE, Boc-D-3-(1-Naphthyl)-alanine, N-Boc-3-(1-naphthyl)-D-alanine, N-(tert-Butoxycarbonyl)-3-(1-naphthyl)-D-alanine, SBB067207, 3-(NAPHTHALEN-1-YL)-N-BOC-D-ALANINE, (2R)-2-[(tert-butoxy)carbonylamino]-3-naphthylpropanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-naphthalen-1-ylpropanoic acid, PubChem11936, AC1MC1A6, SureCN4600435, BOC-D-NAL(1)-OH, KSC491O8P, 15045_ALDRICH, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHHIGWRTNILXLL-OAHLLOKOSA-N

96402-43-6
Z-D-ALA-Î’-ALA-OH (1 supplier)
Z-D-ALA-D-ALA-OH (1 supplier)
Z-D-ALA-GLY-OH, 99% (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 34286-66-3
Synonyms: (R)-2-(2-(((Benzyloxy)carbonyl)amino)propanamido)acetic acid, Z-D-Ala-Gly-OH, AC1OCX5D, AC1Q29AK, SureCN9819553, CTK8G3816, AKOS016014370, AG-F-16559, AK129307, KB-209701, 2-[(2R)-2-{[(benzyloxy)carbonyl]amino}propanamido]acetic acid, 2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid, Glycine,N-(N-carboxy-D-alanyl)-, N-benzyl ester (8CI); Glycine,N-[N-[(phenylmethoxy)carbonyl]-D-alanyl]-; Benzyloxycarbonyl-D-alanylglycine

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

InChIKey: RNBMQRYMCAVZPN-SECBINFHSA-N

34286-66-3
Z-D-ALA-OHN-BENZOYL-D-ALANINE (1 supplier)
Z-D-Ala-OSu (14 suppliers)
Compound Structure 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

27167-53-9
Z-D-Ala-Phe-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 19542-44-0
Synonyms: Cbz-D-Ala-L-Phe, AC1OE4P8, BDBM36232, ZINC2022058, AKOS030632541, (2S)-3-phenyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVNXQVWGWUHKMK-PBHICJAKSA-N

19542-44-0
Z-D-ALANINE-B(+)-FENCHYLESTER (1 supplier)
Z-D-ALANYL-D-ALANINE 0.987 (1 supplier)
Z-D-ALLO-ILE-OH.DCHA (11 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 55723-45-0
Synonyms: SureCN7264750, CTK5A4086, AG-F-95137, D-Alloisoleucine,N-[(phenylmethoxy)carbonyl]-, Benzyloxycarbonyl-D-alloisoleucine;N-Benzyloxycarbonyl-D-alloisoleucine

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

InChIKey: JSHXJPFZKBRLFU-CMPLNLGQSA-N

55723-45-0
Z-D-ALLOISOLEUCINE (1 supplier)
Z-D-ALLOISOLEUCINE DCHA SALT (1 supplier)
Z-D-Arg(Mtr)-OH.CHA (9 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 210557-94-1
Synonyms: Z-D-Arg(Mtr)-OH inverted exclamation mark currencyCHA

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

InChIKey: MDRGEGBEEQDQPG-FSRHSHDFSA-N

210557-94-1
Z-D-ARG(MTR)-OH·CHA (1 supplier)
Z-D-ARG(NO2)-OH (2 suppliers)
Z-D-Arg(Pbf)-OH.CHA (3 suppliers)200190-00-0
Z-D-Arg(PBf)-OH.DCHA (0 suppliers)
Z-D-Arg(Pbf)-OH·CHA (11 suppliers)
Compound Structure 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

200191-00-0
Z-D-ARG(PBF)-OH·CHA (1 supplier)
Z-D-ARG(PMC)-OH CHA (8 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 200191-08-8
Synonyms: Z-D-ARG -OHCHA

Molecular Formula: C34H51N5O7SMolecular Weight: 673.863040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MYXGDQOQWHFITA-VZYDHVRKSA-N

200191-08-8
Z-D-ARG(Z)2-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[bis(phenylmethoxycarbonyl)amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 104321-57-5
Synonyms: 1947-42-8, Z-D-Arg(Z) 2-OH, RDSFVNUCIDKSBE-RUZDIDTESA-N, Tri-Z-D-arginine, Cbz-D-Arg(Cbz)2-OH, ZINC100070107, X5797, K-5740, (R)-4-(benzyloxycarbonyl)-5-imino-3,12-dioxo-1,14-diphenyl-2,13-dioxa-4,6,11-triazatetradecane-10-carboxylic acid, 2-Oxa-4,6,11-triazadodec-4-en-12-oicacid, 10-carboxy-3-oxo-1-phenyl-5-[[(phenylmethoxy)carbonyl]amino]-,12-(phenylmethyl) ester, (10R)- (9CI)

Molecular Formula: C30H32N4O8Molecular Weight: 576.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RDSFVNUCIDKSBE-RUZDIDTESA-N

104321-57-5
Z-D-ARG-GLY-ARG-PNA 2 HCL (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-5-(diaminomethylideneamino)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 113711-77-6
Synonyms: SCHEMBL3503087, Z-D-Arg-Gly-Arg-pNA . 2 HCl

Molecular Formula: C28H41Cl2N11O7Molecular Weight: 714.606 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: SSYLORYZHRLKBF-ZZYOSWMOSA-N

113711-77-6
Z-D-ARG-OH.HCL (1 supplier)
Z-D-Arg-OH·HCl (15 suppliers)
Compound Structure 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

113712-05-3
Z-D-ARG-OH∙HCL (1 supplier)
Z-D-ASN(MTT)-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 200276-64-8
Synonyms: Z-D-ASN -OH

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

InChIKey: OOWKUTRZJDOGPF-MUUNZHRXSA-N

200276-64-8
Z-D-ASN(TRT)-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 200259-87-6
Synonyms: AKOS024259141, AJ-67836, AK-89015, (R)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid

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

InChIKey: FPVBKISSJULIGI-HHHXNRCGSA-N

200259-87-6
Z-D-ASN(XAN)-OH (1 supplier)
Z-D-ASP(OBZL)-OH (12 suppliers)
Compound Structure IUPAC Name: (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5241-62-3
Synonyms: Z-D-Asp-OBzl, AC1L2IDL, SureCN2912586, AC1Q660W, MolPort-020-003-866, AKOS015908363, AK-49852, FT-0689482, (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid, (2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name)

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

InChIKey: VUKCNAATVIWRTF-MRXNPFEDSA-N

5241-62-3
Z-D-Asp(Ome)-OH (0 suppliers)
Z-D-Asp(OtBu)-OH (19 suppliers)
Compound Structure 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

71449-08-6
Z-D-Asp(OtBu)-OH.H2O (8 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 210471-09-3
Synonyms: z-d-asp(otbu)-oh h2o, 71449-08-6, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate, Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, Z-D-Asp(OtBu)-OH2O, Z-D-ASP -OHH2O, SCHEMBL2580712, MolPort-002-499-117, CZ-102, AKOS015950958, AK164980, AN-37640, AB1006974, FT-0689539, ST24050362, z-d-aspartic acid-beta-tert butyl ester h2o, B-7831, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate

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

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

210471-09-3
Z-D-Asp-OBzl (2 suppliers)
Z-D-Asp-OMe (6 suppliers)
z-d-Asparagine 4-nitrobenzyl ester (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 58578-32-8
Synonyms: Z-D-Asparagine 4-nitrobenzyl ester, Z-D-ASN-ONB, ZINC2556678, AKOS027383165, AK399923, (R)-4-Nitrobenzyl 4-amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate

Molecular Formula: C19H19N3O7Molecular Weight: 401.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMPDRPZPZHXQHZ-MRXNPFEDSA-N

58578-32-8
Z-D-ASPARAGINE 4-NITROBENZYLESTER 0.999 (1 supplier)
Z-D-ASPARTIC ACID Î’-ALLYL ESTER (1 supplier)
Z-D-ASPARTIC ACID B-ALLYL ESTER (1 supplier)
Z-D-ASPARTIC ACID-B-T BUTYLESTER (1 supplier)
Z-D-BISHOMOGLY(PROPARGYL)-OH·CHA (1 supplier)
Z-D-CHA-OH (1 supplier)
Z-D-Cha-OH.DCHA (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 214852-64-9
Synonyms: Z-D-CHA-OHDCHA, Z-D-CHA-OH DCHA, MolPort-020-004-016, K-6148

Molecular Formula: C29H46N2O4Molecular Weight: 486.686540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IDRYYPLNVRWFOR-XFULWGLBSA-N

214852-64-9
Z-D-CYCLOHEXYLALANINE (1 supplier)
Z-D-CYCLOHEXYLALANINE DCHA (3 suppliers)214825-64-9
301 to 350 of 4419 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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