Z-DL-LEUCINE HYDROXYSUCCINIMIDESTER,Z-Dl-Lys(z)-Oh Suppliers & Manufacturers

CHEMICAL products beginning with : Z

501 to 550 of 4532 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Z-DL-LEUCINE HYDROXYSUCCINIMIDESTER (1 supplier)

Z-Dl-Lys(z)-Oh (11 suppliers)

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:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

55592-85-3

Z-dl-methionine (15 suppliers)

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:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

4434-61-1

Z-DL-Nva-OH (1 supplier)

Z-dl-phenylalanine (20 suppliers)

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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

3588-57-6

Z-DL-Phg-NEt2 (8 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFSFAZSWTWDLSY-UHFFFAOYSA-N

1355476-23-1

Z-DL-Phg-NH2 (8 suppliers)

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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTKPNKLUBASDQB-UHFFFAOYSA-N

125515-95-9

Z-DL-Phg-NHBzl (7 suppliers)

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:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQXBJWIGGPBQFP-UHFFFAOYSA-N

1379796-36-7

Z-DL-Phg-NHCyh (6 suppliers)

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:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCASVAZGRKWSHE-UHFFFAOYSA-N

17922-88-2

Z-DL-Phg-NHEt (8 suppliers)

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:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHPGYJUZEAXXCC-UHFFFAOYSA-N

1393441-62-7

Z-DL-Phg-NHMe (7 suppliers)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGHGIMCMYBAGKT-UHFFFAOYSA-N

1393441-60-5

Z-DL-Phg-NHnBu (8 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUYCTERMDRTFAO-UHFFFAOYSA-N

1393441-63-8

Z-DL-PRO-OH 98+% (1 supplier)

Z-DL-SERYL-DL-SERINE (1 supplier)

Z-DNA BINDING PROTEIN (1 supplier)

Z-DQMD-AFC (1 supplier)

Z-DQMD-FMK (2 suppliers)

Z-DT-2Br-γ (2 suppliers)

2761541-59-5

Z-E-7,11-Hexadecadienyl-1-acetate (1 supplier)

51606-94-4

Z-EDA-N3 (2 suppliers)

IUPAC Name: benzyl N-(2-azidoethyl)carbamate | CAS Registry Number: 146552-66-1
Synonyms: benzyl 2-azidoethylcarbamate, benzyl N-(2-azidoethyl)carbamate

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKZPDLNPHGAPRU-UHFFFAOYSA-N

146552-66-1

Z-ENTACAPONE (1 supplier)

Z-F-R-AMC (1 supplier)

Z-FA-FMK (3 suppliers)

Z-FF-FMK (2 suppliers)

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:	C₂₇H₂₇FN₂O₄	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAILNONEKASNSH-ZEQRLZLVSA-N

105608-85-3

Z-FISHâ„¢ EMBRYONIC LYSATE (24 HPF) (1 supplier)

Z-FISHâ„¢ EMBRYONIC LYSATE (48 HPF) (1 supplier)

Z-FISHâ„¢ EMBRYONIC LYSATE (72 HPF) (1 supplier)

Z-FISHâ„¢ LYSATE (5 DPF) (1 supplier)

Z-FL-COCHO (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[(3S)-1,1-dihydroxy-5-methyl-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 907559-59-5
Synonyms: Z-FL-COCHO hydrate, EX-A5215

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LMKJXCJYFCQDHQ-PMACEKPBSA-N

907559-59-5

Z-FY-CHO (10 suppliers)

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:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N

167498-29-5

Z-GABA-OH (1 supplier)

Z-GABOB-OH (1 supplier)

Z-GLN(DOD)-OME (5 suppliers)

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:	C₂₉H₃₂N₂O₇	Molecular Weight:	520.573580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KHNAVSHGKPHLNK-VWLOTQADSA-N

28252-53-1

Z-GLN(MTT)-OH (8 suppliers)

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:	C₃₃H₃₂N₂O₅	Molecular Weight:	536.617580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPSOCLFFNPGXTD-LJAQVGFWSA-N

144317-19-1

Z-Gln(Trt)-OH (24 suppliers)

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:	C₃₂H₃₀N₂O₅	Molecular Weight:	522.591000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

132388-60-4

Z-Gln(Xan)-OH (8 suppliers)

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:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHCASNYXSAWPNX-FQEVSTJZSA-N

327981-01-1

Z-GLN-GLY-OH (14 suppliers)

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:	C₁₅H₁₉N₃O₆	Molecular Weight:	337.327860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SOUXAAOTONMPRY-UHFFFAOYSA-N

6610-42-0

Z-Gln-OH (5 suppliers)

2560-64-8

Z-Gln-ONB (0 suppliers)

Z-Gln-ONp (13 suppliers)

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:	C₁₉H₁₉N₃O₇	Molecular Weight:	401.370060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KIVQPDPRDVIJDJ-INIZCTEOSA-N

7763-16-8

Z-Gln-OSu (11 suppliers)

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:	C₁₇H₁₉N₃O₇	Molecular Weight:	377.348660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KAADPWIOJORBEB-LBPRGKRZSA-N

34078-85-8

Z-GLN-OTBU (10 suppliers)

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:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCFPQVRNAZMYMC-UHFFFAOYSA-N

16881-42-8

Z-Gln-Phe-OMe (4 suppliers)

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:	C₂₃H₂₇N₃O₆	Molecular Weight:	441.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HTLKOQZDTOXSFM-OYKVQYDMSA-N

14317-85-2

Z-GLN[TRT]-OL (2 suppliers)

199006-31-0

Z-GLU(NHNH2)-OTBU (1 supplier)

Z-Glu(OBzl)-OH (32 suppliers)

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:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

5680-86-4

Z-Glu(OBzl)-OH.DCHA (0 suppliers)

Z-Glu(OBzl)-OH�DCHA (0 suppliers)

Z-GLU(OBZL)-OHÂ·DCHA (1 supplier)

Z-GLU(OBZL)-ONP (9 suppliers)

IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 49689-66-9

Molecular Formula:	C₂₆H₂₄N₂O₈	Molecular Weight:	492.477360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PARQXTFBGGEDHC-QHCPKHFHSA-N

49689-66-9

501 to 550 of 4532 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20