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CHEMICAL products beginning with : Z
201 to 250 of 3116 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-BETA-ALA-GLY-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid | CAS Registry Number: 102601-37-6
Synonyms: Z-beta-Ala-Gly-Gly-OH, 3,7,10-Trioxo-1-phenyl-2-oxa-4,8,11-triazatridecan-13-oic acid, NSC343726, AC1L7H3L, ZINC4762828, AKOS024338005, MCULE-9015827061, NSC-343726, AK213257, 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid

Molecular Formula: C15H19N3O6Molecular Weight: 337.332 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDYQJXMBPMBMSE-UHFFFAOYSA-N

102601-37-6
Z-Beta-Ala-Gly-Oh (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 58171-88-3
Synonyms: MolPort-001-816-650, NSC164069, CID294919

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

InChIKey: ILRSNXOKMYEWSE-UHFFFAOYSA-N

58171-88-3
Z-BETA-CYCLOHEXYL-ALA-OH DCHA (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoate;dicyclohexylazanium | CAS Registry Number: 54594-40-0
Synonyms: Z-BETA-CYCLOHEXYL-ALA-OHDCHA

Molecular Formula: C29H46N2O4Molecular Weight: 486.686540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYIVIGZOADMYRK-UNTBIKODSA-N

54594-40-0
Z-Chg-OH (5 suppliers)
Z-cinnamyl alcohol (7 suppliers)
Compound Structure IUPAC Name: (Z)-3-phenylprop-2-en-1-ol | CAS Registry Number: 4510-34-3
Synonyms: CHEBI:33226, (Z)-3-Phenyl-2-propen-1-ol, AC1NQX4S, SureCN891462, CHEMBL118958, (Z)-3-phenylprop-2-en-1-ol, (2Z)-3-phenylprop-2-en-1-ol, ZINC04623761, 2-Propen-1-ol, 3-phenyl-, (Z)-, I01-6177

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-DAXSKMNVSA-N

4510-34-3
Z-Clethodim (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 1210535-11-7
Synonyms: (E)-clethodim, Clethodim, CHEMBL111058, Clethodim, (Z)-, UNII-YEX609020Q, SCHEMBL2991801, SCHEMBL10768649, YEX609020Q, Q27276472, 2-((E)-1-((E)-3-chloroallyloxyimino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxycyclohex-2-enone, 2-Cyclohexen-1-one, 2-((1Z)-1-((((2E)-3-chloro-2-propen-1-yl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula: C17H26ClNO3SMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SILSDTWXNBZOGF-SUJSHMTESA-N

1210535-11-7
Z-CyclohexylAla-Leu-norVal-OH (0 suppliers)170589-72-7
Z-Cys(Bzl)-Gly3-OH (1 supplier)32979-23-0
Z-CYS(BZL)-ONP (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3401-37-4
Synonyms: Z-Cys(Bzl)-ONp, 96014_ALDRICH, 96014_FLUKA, MolPort-003-909-117, NSC164097, CID294945, LT03330302, Nalpha-Z-S-benzyl-L-cysteine 4-nitrophenyl ester

Molecular Formula: C24H22N2O6SMolecular Weight: 466.506280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQPKVCBYFUURJM-UHFFFAOYSA-N

3401-37-4
Z-Cys(pMeBzl)-OH (0 suppliers)
Z-Cys(pMeOBzl)-OH (5 suppliers)
Z-Cys(tBu) (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2640-52-0
Synonyms: CTK0I6168, L-Cysteine, S-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZQPQMYTSLCEFW-LBPRGKRZSA-N

2640-52-0
Z-Cys(Trt)-OH (0 suppliers)
Z-Cys(z)-Oh (15 suppliers)
Compound Structure 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

57912-35-3
Z-CYS-ALA-PRO-HIS-OME (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoate;hydrochloride | CAS Registry Number: 162334-61-4
Synonyms: Z-Caph-ome, Z-Cys-ala-pro-his-ome, AC1NX8SR, Benzyloxycarbonyl-cysteinyl-alanyl-prolyl-histidine methyl ester, L-Histidine, N-(1-(N-(N-((phenylmethoxy)carbonyl)-L-cysteinyl)-L-alanyl)-L-prolyl)-, methyl ester, monohydrochloride, methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoate hydrochloride

Molecular Formula: C26H35ClN6O7SMolecular Weight: 611.110100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PXIFXVLQXXWYFN-SPKBWDRKSA-N

162334-61-4
Z-CYS-OME (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoate | CAS Registry Number: 3693-95-6
Synonyms: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-sulfanyl-propanoate, n-cbz-cysteine methyl ester, Z-Cys-OME, N-CBZ-L-cysteine methyl ester, SCHEMBL7924164, ZINC21299148, ACM3693956, FCH3614480, 53907-28-1, N-(Benzyloxycarbonyl)cysteine methyl ester, YT4

Molecular Formula: C12H15NO4SMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEADQZMKQOMOMD-JTQLQIEISA-N

3693-95-6
Z-D-2-Abu-OH (10 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-NAL-OH (16 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 (9 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 (12 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-GLY-OH, 99% (11 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-OSu (13 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 (6 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-ALLO-ILE-OH.DCHA (12 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-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(Pbf)-OH.CHA (3 suppliers)200190-00-0
Z-D-Arg(PBf)-OH.DCHA (0 suppliers)
Z-D-Arg(Pbf)-OH·CHA (12 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(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 (1 supplier)
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 (10 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 (16 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-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-ASP(OBZL)-OH (13 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 (23 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 (4 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-Cha-OH.DCHA (10 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 DCHA (1 supplier)214825-64-9
Z-D-CYCLOHEXYLGLYCINE (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 69901-85-5
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, Z-D-Chg-OH, SureCN433978, N-Z-D-|A-Cyclohexylglycine, CTK8B9833, MolPort-020-004-680, ANW-63253, AKOS015888883, AK-87853, KB-05545

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

InChIKey: CUSYTUPJAYLNFQ-CQSZACIVSA-N

69901-85-5
Z-D-DAb(aloc)-oh dcha (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{R})-2-(phenylmethoxycarbonylamino)-4-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 1423017-91-7
Synonyms: Z-D-DAB(ALOC)-OH DCHA, KM5395

Molecular Formula: C28H43N3O6Molecular Weight: 517.667 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YPBSZTLSVRWADJ-BTQNPOSSSA-N

1423017-91-7
Z-D-Dab-Oh (19 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 70882-66-5
Synonyms: Cbz-D-2,4-Diaminobutyric acid, N-alpha-Cbz-D-2-4-diaminobutanoic acid, (R)-4-amino-2-(benzyloxycarbonylamino)butanoic acid, AmbotzZAA1059, PubChem14753, Z-D-DAB-OH, SureCN14561115, MolPort-008-269-421, ACT04330, FD1085, Z-D-2,4-DIAMINOBUTYRIC ACID, AB05417, AK-40177, KB-63229, N-A-Z-D-2,4-DIAMINOBUTYRIC ACID, FT-0687277, N-ALPHA-Z-D-2,4-DIAMINOBUTYRIC ACID, N-ALPHA-CBZ-D-2,4-DIAMINOBUTYRIC ACID, I14-15354, N-ALPHA-BENZYLOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXMSCBRTBLPGIN-SNVBAGLBSA-N

70882-66-5
Z-D-Dap(Alloc).DCHA (4 suppliers)1263046-49-6
Z-D-Dap-OMe.HCl (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 96192-93-7
Synonyms: SCHEMBL3603219, OLOFLUKZNNTGBC-HNCPQSOCSA-N, MFCD21363346, AKOS030525739, 3-Amino-N-Cbz-D-alanine methyl ester HCl, 2(R) -benzyloxycarbonylamino-beta-alanine methyl ester hydrochloride, 2(R)-benzyloxycarbonylamino-beta-alanine methyl ester hydrochloride, (R)-Methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride, (R)-methyl 3-amino-2-(benzyloxycarbonylamino)propanoate hydrochloride, N-alpha-Benzyloxycarbonyl-D-2,3-diaminopropionic acid methyl ester hydrochloride, 126330-92-5

Molecular Formula: C12H17ClN2O4Molecular Weight: 288.728 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OLOFLUKZNNTGBC-HNCPQSOCSA-N

96192-93-7
Z-D-E-V-D-AMC (0 suppliers)
Z-D-Gla(otbu)-osu (0 suppliers)
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