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CHEMICAL products beginning with : Z
301 to 350 of 3009 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-Trp(Boc)-OH.DCHA (0 suppliers)
Z-D-TRP-LEU-OH (4 suppliers)253595-70-9
Z-D-Trp-Obzl (4 suppliers)
Z-D-TRP-OME 98.0% (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 130812-44-1
Synonyms: Cbz-D-Trp-OMe, Z-D-Trp-OMe, Cbz-D-Tryptophan methyl ester, ZINC34434282, AKOS030527420, N-benzyloxycarbonyl-d-tryptophan methyl ester, D-Tryptophan, N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C20H20N2O4Molecular Weight: 352.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYWXSVJXETXGGQ-GOSISDBHSA-N

130812-44-1
Z-D-Trp-Osu, oil and 95% (0 suppliers)
Z-D-TYR(BZL)-OH (12 suppliers)
Compound Structure 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

92455-53-3
Z-D-Tyr(tBu)-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 119894-37-0
Synonyms: Cbz-D-Tyr(tBu)-OH, AC1LJR3G, YKVBQSGNGCKQSV-GOSISDBHSA-N, ZINC4301175, AKOS030214622, AJ-50527, (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C21H25NO5Molecular Weight: 371.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKVBQSGNGCKQSV-GOSISDBHSA-N

119894-37-0
Z-D-Tyr(tBu)-OH DCHA (16 suppliers)
Compound Structure 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

198828-72-7
Z-D-TYROSINOL, 97 (2 suppliers)40829-66-1
Z-D-VAL-LYS(Z)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1436-71-1
Synonyms: Z-D-VAL-LYS -OH

Molecular Formula: C27H35N3O7Molecular Weight: 513.582700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVSBQFKNHQTXCY-XZOQPEGZSA-N

1436-71-1
Z-D-VAL-ONP (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-94-4
Synonyms: Z-D-Val-ONp, CHEMBL3278855, ZINC1748406

Molecular Formula: C19H20N2O6Molecular Weight: 372.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLFONBITBIYJPS-QGZVFWFLSA-N

10512-94-4
Z-D-VALINE HYDROXYSUCCINIMIDESTER (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4467-55-4
Synonyms: AC1LGXPI, CTK8G3822, Z-D-valine N-hydroxysuccinimide ester, AG-F-56588, (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-,phenylmethyl ester, (R)-; Succinimide, N-[(N-carboxy-D-valyl)oxy]-, benzylester (7CI,8CI); Valine, N-carboxy-, N-benzyl ester, O-succinimido deriv., D-

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

InChIKey: MFAOBGXYLNLLJE-OAHLLOKOSA-N

4467-55-4
Z-Dab(Fmoc)-OH (1 supplier)
Z-Daba-OH (0 suppliers)
Z-Dap(Alloc).DCHA (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1263045-08-4
Synonyms: AmbotzZAA1049, MFCD06796907, ZINC66325951, AKOS015891114, A-8418, I01-9193, N-alpha-Benzyloxycarbonyl-N-beta-allyloxycarbonyl-L-2,3-diaminopropionic acid, Na-Z-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylammonium salt

Molecular Formula: C15H18N2O6Molecular Weight: 322.317 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVBKKBXBABTQKZ-LBPRGKRZSA-N

1263045-08-4
Z-DBU(BOC)-OH (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-aminobutanoyloxy)propyl (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 108920-55-4
Synonyms: CHEMBL1160050

Molecular Formula: C29H52N2O6Molecular Weight: 524.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GOOTVQNYEGOTOF-AVQMFFATSA-N

108920-55-4
Z-Dbu-OMe.HCl (S) (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-4-amino-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1263047-39-7
Synonyms: AmbotzZAA1071, ZINC2510803, AKOS030525747, (S)-Methyl 4-amino-3-(((benzyloxy)carbonyl)amino)butanoate

Molecular Formula: C13H18N2O4Molecular Weight: 266.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWGOBVDBXJWKML-NSHDSACASA-N

1263047-39-7
Z-DEHYDRO-ALA-OH (10 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)prop-2-enoic acid | CAS Registry Number: 39692-63-2
Synonyms: Z-dehydro-Ala-OH, Z-dehydroalanine, ST51037712, AC1NGGD5, SureCN7306620, 96075_ALDRICH, 96075_FLUKA, CTK1C0788, AG-F-40275, 2-(phenylmethoxycarbonylamino)prop-2-enoic acid, 2-[(phenylmethoxy)carbonylamino]prop-2-enoic acid, 2-Propenoicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, Acrylicacid, 2-(carboxyamino)-, N-benzyl ester (6CI,7CI); Acrylic acid,2-carboxyamino-, 2-benzyl ester (6CI); 2-Benzyloxycarbonylaminoacrylic acid;2-[[(Phenylmethoxy)carbonyl]amino]-2-propenoic acid; N-Benzyl2-(carboxyamino)acrylate; N-Benzyloxycarbonyldehydroalanine

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCHJVTWVRPQBBU-UHFFFAOYSA-N

39692-63-2
Z-DEHYDROVAL-OH (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)but-2-enoic acid | CAS Registry Number: 95863-98-2
Synonyms: Z-dehydroVal-OH, AmbotzZAA1202, ZINC2526700

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVFPPWRBEZLYMI-UHFFFAOYSA-N

95863-98-2
Z-DEVD-AFC (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1135416-11-3
Synonyms: zDEVD-AFC, SCHEMBL5888314, (5S,8S,11S,14S)-8-(2-carboxyethyl)-5-(carboxymethyl)-11-isopropyl-3,6,9,12-tetraoxo-14-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oicacid

Molecular Formula: C36H38F3N5O14Molecular Weight: 821.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: JEPURZRNABGOCW-CQUCHYGKSA-N

1135416-11-3
Z-DEVD-FMK (7 suppliers)
Z-DEVD-R110 (0 suppliers)
z-Diazene, bis(bicyclo(2.2.1)hept-1-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(4-bicyclo[2.2.1]heptanyl)diazene | CAS Registry Number: 59388-64-6
Synonyms: e-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-, E-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, Z-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, ZINC03852271, AC1L3NK3, SureCN7221175, CTK1C8509, AKOS004902459, bis(4-bicyclo[2.2.1]heptanyl)diazene, (E)-dibicyclo[2.2.1]hept-1-yldiazene, Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, 42409-29-0, 59388-65-7

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXLUXTNJLVDWEZ-UHFFFAOYSA-N

59388-64-6
Z-Diphenyl-D-Tyrosinol (0 suppliers)
Z-DL-4-AMINO-3-HYDROXYBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 118125-41-0
Synonyms: SCHEMBL222634, FHBQZMZFAJJFDA-UHFFFAOYSA-N, MolPort-020-004-670, Z-4-AMINO-3-HYDROXYBUTYRIC ACID, 4-benzyloxycarbonylamino-3-hydroxy-butyric acid, K-1241

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHBQZMZFAJJFDA-UHFFFAOYSA-N

118125-41-0
Z-DL-ALA-GLY-OH, 99% (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 2503-31-3
Synonyms: Z-Dl-Ala-Gly-OH, n-[(benzyloxy)carbonyl]alanylglycine, EINECS 221-791-0, AC1L2TXP, AC1Q5WN0, SCHEMBL9574094, 7885AH, AKOS030632543, AM001810, D863, N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine, J-015782, 2-(2-phenylmethoxycarbonylamino-propanoylamino)-acetic acid, 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid, (2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANAMIDO)ACETIC ACID, [(2-{[(benzyloxy)carbonyl]amino}propanoyl)amino]acetic acid

Molecular Formula: C13H16N2O5Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNBMQRYMCAVZPN-UHFFFAOYSA-N

2503-31-3
Z-DL-ALA-OSU (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 73488-77-4
Synonyms: NSC140819, AC1L61E3, CTK8G3821, AG-G-90683, MCULE-4629293107, NSC-140819, Z-DL-alanine-N-hydroxysuccinimide ester, BAS 00104181, FT-0641464, 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]alaninate, (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate, 2-Benzyloxycarbonylamino-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester, Z-DL-ALANINE-N-HYDROXYSUCCINIMIDE ESTER;Z-DL-ALANINE-OSU;Z-DL-ALA-OSU

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

InChIKey: OFIYNISEFIEQBC-UHFFFAOYSA-N

73488-77-4
Z-DL-Asp(Ome)-OH (0 suppliers)
Z-dl-asparagine (13 suppliers)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 29880-22-6
Synonyms: Z-DL-asparagine, Z-DL-Asn-OH, CBZ D-Asparagine, benzyloxycarbonyl-asparagine, CBZ asparagine, Carbobenzoxy-L-asparagine, 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid, (S)-N-(benzyloxycarbonyl)asparagine, Asparagine, N(2)-benzyl ester, L-, Carbobenzoxy-L-asparagin, L-Asparagine, N2-[(phenylmethoxy)carbonyl]-, L-Asparagine, N-CBZ protected, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, AC1L6ICK, AC1Q4ZJV, AC1Q4ZJW, Maybridge1_005002, Nalpha-Cbz-DL-asparagine, ACMC-209u3y

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N

29880-22-6
Z-dl-aspartic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 4515-21-3
Synonyms: Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, Z-DL-aspartic acid, N-CBZ-DL-ASPARTIC ACID, N-Carbobenzoxy-DL-aspartic Acid, N-[(Benzyloxy)carbonyl]aspartic acid, N-Benzyloxycarbonylaspartic acid, N-Benzyloxycarbonyl-L-aspartic acid, NSC668588, Aspartic acid, N-(benzyloxy)carbonyl-, Cbz-DL-Aspartic acid, 2-(phenylmethoxycarbonylamino)butanedioic acid, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, Aspartic acid, N-carboxy-, N-benzyl ester, L-, Aspartic acid, N-benzyl ester, L-, Cbz-Asp-OH, N-((Benzyloxy)carbonyl)aspartic acid, N-(Benzyloxycarbonyl)-L-aspartic acid, L-Aspartic acid, N-((phenylmethoxy)carbonyl)-, CARBOBENZOXY-D-ASPARTIC ACID

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

4515-21-3
Z-DL-GLA(OTBU)2-OH (7 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 56877-43-1
Synonyms: SureCN9426097, CTK8G3824, AG-G-00107, FT-0640423, Z-gamma-carboxy-gamma-(di-tert-butyl ester)-DL-glutamic acid, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester, (?A'A A'A currency)-

Molecular Formula: C22H31NO8Molecular Weight: 437.483440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSRFPOKYPNCYJU-UHFFFAOYSA-N

56877-43-1
Z-DL-Gln-OH (4 suppliers)
Compound Structure IUPAC Name: 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 932735-43-8
Synonyms: n2-[(benzyloxy)carbonyl]-|A-glutamine, 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, 19522-39-5, NSC88733, AC1Q5IWQ, AGN-PC-000XZ5, AC1L60H7, NSC92153, AR-1K5107, NSC-88733, NSC-92153, NSC186904, AKOS016014553, NSC-186904, AK130677, N2-[(benzyloxy)carbonyl]-alpha-glutamine, KB-244576, 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: NHFBOIIKTDKSRE-UHFFFAOYSA-N

932735-43-8
Z-DL-GLU-OH (5 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 5619-01-2
Synonyms: N-[(Benzyloxy)carbonyl]glutamic acid, Na-CBZ-L-glutamic acid, Carbobenzoxy-L-glutamic acid, 2-(phenylmethoxycarbonylamino)pentanedioic acid, Cbz-Glu-OH, Glutamic acid, N-benzyl ester, L-, L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 63648-73-7, N-Benzyloxycarbonylglutamic acid, N-(Benzyloxycarbonyl)-L-glutamic acid, N-[(Phenylmethoxycarbonyl]-L-glutamic acid, AC1Q5SJM, ACMC-209u4e, SureCN910232, AC1L56LC, NCIOpen2_005607, MLS000080799, NSC555, STOCK1S-08754, CTK8G6209

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-UHFFFAOYSA-N

5619-01-2
Z-DL-Glu-OtBu (0 suppliers)
Z-Dl-Glutamic Acid (0 suppliers)
Z-DL-leucine amide (2 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate | CAS Registry Number: 33042-97-6
Synonyms: Z-Dl-leu-nh2, AC1NP1TR, SCHEMBL6943810, CARBOBENZYLOXY-DL-LEUCINAMIDE, BENZYL N-(1-CARBAMOYL-3-METHYLBUTYL)CARBAMATE, benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZEYMGMOBIYUOV-UHFFFAOYSA-N

33042-97-6
Z-Dl-Lys(z)-Oh (10 suppliers)
Compound Structure IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 55592-85-3
Synonyms: Z-DL-Lys(Z)-OH, 55592-85-3[rn], Nalpha,Nepsilon-Di-Z-DL-lysine, N,N'-Dibenzyloxycarbonyl-L-lysine, NSC88474, AC1Q5SJP, ACMC-209u7a, SureCN806151, AC1L3ZY6, N|A,N|A-Di-Z-DL-lysine, 96837_ALDRICH, AC1Q71R3, 96837_FLUKA, CTK5A3858, N2,N6-Dibenzyloxycarbonyl-L-lysine, EINECS 206-971-9, AR-1G6896, NSC-88474, N2,N6-bis[(benzyloxy)carbonyl]lysine, AG-F-94511

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

55592-85-3
Z-dl-methionine (11 suppliers)
Compound Structure 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

4434-61-1
Z-DL-Nva-OH (1 supplier)
Z-dl-phenylalanine (19 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 3588-57-6
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 1161-13-3

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

3588-57-6
Z-DL-Phg-NEt2 (3 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 (3 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 (1 supplier)
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 (3 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 (3 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 (3 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 (3 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-E-7,11-Hexadecadienyl-1-acetate (1 supplier)51606-94-4
Z-F-R-AMC (0 suppliers)
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
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