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CHEMICAL products beginning with : Z
351 to 400 of 3275 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-DL-Phg-NEt2 (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(diethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1355476-23-1
Synonyms: Z-DL-PHG-NET2, MolPort-020-042-595, MCULE-1187611483, K-4317

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFSFAZSWTWDLSY-UHFFFAOYSA-N

1355476-23-1
Z-DL-Phg-NH2 (8 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate | CAS Registry Number: 125515-95-9
Synonyms: NSC123087, AC1L5ISL, Z-DL-PHG-NH2, MLS001240941, CHEMBL1708684, MolPort-002-478-970, HMS2205P13, HMS3327D22, NSC-123087, SMR000841284, K-1843, benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTKPNKLUBASDQB-UHFFFAOYSA-N

125515-95-9
Z-DL-Phg-NHBzl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(benzylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1379796-36-7
Synonyms: Z-DL-PHG-NHBZL, MolPort-023-277-833, K-4459

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQXBJWIGGPBQFP-UHFFFAOYSA-N

1379796-36-7
Z-DL-Phg-NHCyh (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 17922-88-2
Synonyms: MolPort-023-277-837, AKOS027253138, AK202665, Benzyl (2-(cyclohexylamino)-2-oxo-1-phenylethyl)carbamate

Molecular Formula: C22H26N2O3Molecular Weight: 366.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCASVAZGRKWSHE-UHFFFAOYSA-N

17922-88-2
Z-DL-Phg-NHEt (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(ethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-62-7
Synonyms: Z-DL-PHG-NHET, MolPort-023-277-820, KM3939

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHPGYJUZEAXXCC-UHFFFAOYSA-N

1393441-62-7
Z-DL-Phg-NHMe (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(methylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-60-5
Synonyms: MolPort-023-277-819, B-9571

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGHGIMCMYBAGKT-UHFFFAOYSA-N

1393441-60-5
Z-DL-Phg-NHnBu (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(butylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-63-8
Synonyms: Z-DL-PHG-NHNBU, MolPort-023-277-834, KM3944

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUYCTERMDRTFAO-UHFFFAOYSA-N

1393441-63-8
Z-DT-2Br-╬│ (1 supplier)2761541-59-5
Z-E-7,11-Hexadecadienyl-1-acetate (1 supplier)51606-94-4
Z-EDA-N3 (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-azidoethyl)carbamate | CAS Registry Number: 146552-66-1
Synonyms: benzyl 2-azidoethylcarbamate, benzyl N-(2-azidoethyl)carbamate

Molecular Formula: C10H12N4O2Molecular Weight: 220.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKZPDLNPHGAPRU-UHFFFAOYSA-N

146552-66-1
Z-F-R-AMC (1 supplier)
Z-FF-FMK (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 105608-85-3
Synonyms: Z-Phe-PheCH2F, CHEMBL2368566, SCHEMBL18328618, CAILNONEKASNSH-ZEQRLZLVSA-N, ZINC25667985, Z-Phe-Phe-fluoromethyl ketone, >=98% (TLC), solid

Molecular Formula: C27H27FN2O4Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAILNONEKASNSH-ZEQRLZLVSA-N

105608-85-3
Z-FY-CHO (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 167498-29-5
Synonyms: CHEMBL177914, Z-Phe-Tyr-aldehyde, SCHEMBL7028202, ZINC3813507, BDBM50084650, SB-412515, {(S)-1-[(S)-1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester, {1-[1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester(Cbz-Phe-Tyr-CHO)

Molecular Formula: C26H26N2O5Molecular Weight: 446.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N

167498-29-5
Z-GLN(DOD)-OME (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[bis(4-methoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 28252-53-1
Synonyms: N-ALPHACARBOBENZOXY-N-GAMMA- BENZHYDRYL-L-GLUTAMINEALPHA-METHYLESTER

Molecular Formula: C29H32N2O7Molecular Weight: 520.573580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KHNAVSHGKPHLNK-VWLOTQADSA-N

28252-53-1
Z-GLN(MTT)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 144317-19-1
Synonyms: Z-GLN -OH

Molecular Formula: C33H32N2O5Molecular Weight: 536.617580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPSOCLFFNPGXTD-LJAQVGFWSA-N

144317-19-1
Z-Gln(Trt)-OH (24 suppliers)
Compound Structure 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

132388-60-4
Z-Gln(Xan)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 327981-01-1
Synonyms: Z-Ndelta-xanthyl-L-glutamine, ZINC2386605, 7900AH, MFCD01862302, AKOS027328004, ACM327981011, AK327524, N-alpha-Benzyloxycarbonyl-N-gamma-xantyl-L-glutamine, (S)-5-((9H-Xanthen-9-yl)amino)-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid

Molecular Formula: C26H24N2O6Molecular Weight: 460.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHCASNYXSAWPNX-FQEVSTJZSA-N

327981-01-1
Z-GLN-GLY-OH (11 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 6610-42-0
Synonyms: Z-Gln-Gly, C6154_SIGMA, MolPort-003-940-783, NSC186901, CID302424

Molecular Formula: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SOUXAAOTONMPRY-UHFFFAOYSA-N

6610-42-0
Z-Gln-OH (4 suppliers)2560-64-8
Z-Gln-ONB (0 suppliers)
Z-Gln-ONp (15 suppliers)
Compound Structure 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

7763-16-8
Z-Gln-OSu (11 suppliers)
Compound Structure 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

34078-85-8
Z-GLN-OTBU (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 16881-42-8
Synonyms: CID86086, EINECS 240-912-8, N2-Benzyl tert-butyl N2-carboxy-L-2-aminoglutaramate

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCFPQVRNAZMYMC-UHFFFAOYSA-N

16881-42-8
Z-Gln-Phe-OMe (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 14317-85-2
Synonyms: AKOS027447224, AK517313, Methyl 2-((S)-5-amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)-3-phenylpropanoate

Molecular Formula: C23H27N3O6Molecular Weight: 441.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTLKOQZDTOXSFM-OYKVQYDMSA-N

14317-85-2
Z-GLN[TRT]-OL (2 suppliers)199006-31-0
Z-Glu(OBzl)-OH (33 suppliers)
Compound Structure 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

5680-86-4
Z-Glu(OBzl)-OH.DCHA (0 suppliers)
Z-Glu(OBzl)-OHĚDCHA (1 supplier)
Z-GLU(OBZL)-ONP (10 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 49689-66-9

Molecular Formula: C26H24N2O8Molecular Weight: 492.477360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PARQXTFBGGEDHC-QHCPKHFHSA-N

49689-66-9
Z-Glu(OMe)-OH (13 suppliers)
Compound Structure 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

4652-65-7
Z-Glu(OMe)-OtBu (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 57732-63-5
Synonyms: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate, SCHEMBL2578492, 1-(tert-Butyl) 5-methyl ((benzyloxy)carbonyl)-L-glutamate

Molecular Formula: C18H25NO6Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWPGMFKIQWDGKB-AWEZNQCLSA-N

57732-63-5
Z-Glu(OtBu)-OBzl (3 suppliers)
Z-Glu(OtBu)-OH.DCHA (0 suppliers)
Z-Glu(OtBu)-Ome (3 suppliers)
Z-Glu(OtBu)-ONp (4 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 7670-08-8
Synonyms: Z-GLU(OTBU)-ONP, AmbotzZAA1221, MolPort-003-983-024, AKOS015841367, KB-117994

Molecular Formula: C23H26N2O8Molecular Weight: 458.461140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QELUBUSZCPJCNC-IBGZPJMESA-N

7670-08-8
Z-Glu(OtBu)-OSu (10 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 4666-16-4
Synonyms: 96131_FLUKA, EINECS 225-111-3, Z-L-glutamic acid 5-tert-butyl-1-(N-succinimidyl) ester, N-Cbz-gamma-t-butyl-L-glutamic acid N-hydroxysuccinimide ester, 5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-(((phenylmethoxy)carbonyl)amino)glutarate

Molecular Formula: C21H26N2O8Molecular Weight: 434.439740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FWRRURPRGINXSY-HNNXBMFYSA-N

4666-16-4
Z-Glu-Ala-Phe-Amc (0 suppliers)
Z-Glu-Arg-Amc HCl (0 suppliers)
Z-GLU-GLY-OH (10 suppliers)
Compound Structure IUPAC Name: 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1634-89-5
Synonyms: NSC186902, SureCN14433709, AC1L70H7, NSC-186902, 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C15H18N2O7Molecular Weight: 338.312620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FDTUHSFTKCRNSD-UHFFFAOYSA-N

1634-89-5
Z-Glu-Leu-OH Ě DCHA (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 252253-22-8
Synonyms: Z-Glu-Leu-OH inverted exclamation mark currency DCHA

Molecular Formula: C31H49N3O7Molecular Weight: 575.747 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UBRRLFLWPDAYBP-YYLIZZNMSA-N

252253-22-8
Z-Glu-OBzl (31 suppliers)
Compound Structure 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

3705-42-8
Z-Glu-Obzl.DCHA (0 suppliers)
Z-Glu-Ome (15 suppliers)
Compound Structure 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

5672-83-3
Z-Glu-OtBu (18 suppliers)
Compound Structure 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

5891-45-2
Z-Glu-Otbu.Dcha (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 34897-61-5
Synonyms: Z-GLU-OTBU DCHA, Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate, AK327505, Z-Glu-otbudcha, MolPort-020-004-745, Z-GLU-OTBU.DCHA 98.0%, 7909AH, MFCD00077017, AKOS027327990, GS-5437, K-7922, C-54837, Z-L-glutamic acid gamma-tert.butyl esterdicyclohexylamine salt, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula: C29H46N2O6Molecular Weight: 518.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POQMGEMMYVJQOK-ZOWNYOTGSA-N

34897-61-5
Z-GLU-PHE-OH (9 suppliers)
Compound Structure IUPAC Name: 5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 987-84-8
Synonyms: NSC89650, CID95545, NSC18760, EINECS 213-581-2, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alpha-glutamyl)-L-alanine

Molecular Formula: C22H24N2O7Molecular Weight: 428.435160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZORDBMVWKMEZAC-UHFFFAOYSA-N

987-84-8
Z-GLU-TYR-OET (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 101982-64-3
Synonyms: ZINC15722033, AKOS030632549, AM002899, (4S)-4-{[(BENZYLOXY)CARBONYL]AMINO}-4-{[(2S)-1-ETHOXY-3-(4-HYDROXYPHENYL)-1-OXOPROPAN-2-YL]CARBAMOYL}BUTANOIC ACID

Molecular Formula: C24H28N2O8Molecular Weight: 472.494 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YRXZCHGQEFKWAX-PMACEKPBSA-N

101982-64-3
Z-Glu-Tyr-Oh (9 suppliers)
Compound Structure IUPAC Name: 5-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 988-75-0
Synonyms: Benzyloxycarbonylglutamyltyrosine, NSC89651, CID259610

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XLUMOZQZGPJGTL-UHFFFAOYSA-N

988-75-0
Z-GLU2-OTBU3 (1 supplier)32719-56-5
Z-GLU3-OTBU4 (1 supplier)32719-57-6
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