Z-NOMEGA-NITRO-D-ARGININE, 99%,Z-NORGESTIMATE Suppliers & Manufacturers

CHEMICAL products beginning with : Z

651 to 700 of 3660 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-NOMEGA-NITRO-D-ARGININE, 99% (7 suppliers)

IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2279-08-5
Synonyms: AmbotzZAA1191, Z-D-Arg(NO2)-OH, Z-Nomega-nitro-D-arginine, CTK8G3877, MolPort-008-269-443, AG-L-67070, AK-88958

Molecular Formula:	C₁₄H₁₉N₅O₆	Molecular Weight:	353.330560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BZPCSFNCKORLQG-LLVKDONJSA-N

2279-08-5

Z-NORGESTIMATE (0 suppliers)

IUPAC Name: [(3Z,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 107382-51-4
Synonyms: NORGESTIMATE, syn-Norgestimate, Norgestimate, Z-, 35189-28-7, PS8FJ64HR5, DTXSID1046922, dexnorgestrel, RWJ-10131, UNII-PS8FJ64HR5, GTPL7091, SCHEMBL1411821, NS00001983, F85625, EN300-19767796, Q7051181, 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (17.alpha.)-, 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (3Z,17alpha)-, (1R,3aS,3bR,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-7-(hydroxyimino)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate, 18,19-DINORPREGN-4-EN-20-YN-3-ONE, 17-(ACETYLOXY)-13-ETHYL-, 3-OXIME, (3Z,17.ALPHA.)-

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NPUFKNHTSA-N

107382-51-4

Z-NVA-OH (14 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-44-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid, Cbz-L-Norvaline, Z-L-norvaline, Z-Nva-OH, AC1ODTKB, SureCN265461, Z-CBZ-L -NORVALINE, KSC493K4R, CTK3J3548, MolPort-003-986-147, ANW-58704, AKOS015836898, AM82601, AK-76470, TL806320, (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, I14-62132

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

21691-44-1

Z-NVA-OSU (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 71447-85-3
Synonyms: SCHEMBL11288027, MolPort-028-959-331, KM1409, Z-L-NORVALINE N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula:	C₁₇H₂₀N₂O₆	Molecular Weight:	348.350500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYARCVZBPRJTQS-ZDUSSCGKSA-N

71447-85-3

Z-O-BENZYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER, 99% (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 98647-23-5
Synonyms: CHEMBL204200, Z-SER(BZL)-OSU, MolPort-020-004-635, KM3481

Molecular Formula:	C₂₂H₂₂N₂O₇	Molecular Weight:	426.419280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FENPPJIIQWZISH-SFHVURJKSA-N

98647-23-5

Z-O-Benzyl-L-threonine dicyclohexylammonium salt (22 suppliers)

IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

69863-36-1

Z-O-benzyl-L-tyrosine (17 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 16677-29-5
Synonyms: Z-Tyr(Bzl)-OH, CBZ-O-BENZYL-L-TYROSINE, Cbz-Tyr(Bzl)-OH, AG-E-16186, ST51037707, PubChem19061, AC1L2IDF, SureCN1023326, 96018_ALDRICH, 96018_FLUKA, CTK3J8336, MolPort-003-939-912, ACT09850, AKOS015895173, AKOS015924194, AK-49462, KB-96992, TL8006209, FT-0629776, (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₃NO₅	Molecular Weight:	405.443120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

16677-29-5

Z-O-TERT-BUTYL-L-ALLO-THREONINE DICYCLOHEXYLAMMONIUM SALT, 99% (8 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 198828-94-3
Synonyms: Z-Allo-thr(tbu)-oh dcha, MolPort-020-004-628, AKOS015911533, AK105242, B-7696, I14-37239, Dicyclohexylamine (2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate

Molecular Formula:	C₂₈H₄₆N₂O₅	Molecular Weight:	490.675240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STGGZKHUOOUVBV-JZKFLRDJSA-N

198828-94-3

Z-O-TERT-BUTYL-L-SERINE HYDRAZIDE, 99% (7 suppliers)

IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17083-21-5
Synonyms: (S)-Benzyl (3-(tert-butoxy)-1-hydrazinyl-1-oxopropan-2-yl)carbamate, CTK8B8723, ANW-61126, AKOS015909286, AK-60191, KB-211660, I14-33771

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OFQLPRSPFCCGLP-LBPRGKRZSA-N

17083-21-5

Z-O-TERT-BUTYL-L-THREONINE BENZYL ESTER (8 suppliers)

IUPAC Name: benzyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 212632-22-9
Synonyms: CTK8E9906, Z-O-tert-butyl-L-threonine benzyl ester

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.480060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKKBIFVMIYWAGA-XLIONFOSSA-N

212632-22-9

Z-O-tert-Butyl-L-tyrosine 4-nitrobenzyl ester (4 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 16879-89-3
Synonyms: Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester, Z-TYR(TBU)-ONB, KM5600, ZINC74937951

Molecular Formula:	C₂₈H₃₀N₂O₇	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPXKPWMYSGJBGM-VWLOTQADSA-N

16879-89-3

Z-O-trityl-L-serine (4 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 1330286-53-7
Synonyms: Z-SER(TRT)-OH, KM5623, ZINC15722310

Molecular Formula:	C₃₀H₂₇NO₅	Molecular Weight:	481.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJUYQQUYKCIHJN-MHZLTWQESA-N

1330286-53-7

Z-ORN(BOC)-OH DCHA (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13665-13-9
Synonyms: Z-ORN(BOC)-OH DCHA, MolPort-020-003-947, AKOS024259140, AK-89014, K-4389, Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoate

Molecular Formula:	C₃₀H₄₉N₃O₆	Molecular Weight:	547.726560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DZDMNVANCXRHHF-UQKRIMTDSA-N

13665-13-9

Z-Orn(Boc)-OH (13 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

7733-29-1

Z-ORN(PHT)-OH (7 suppliers)

IUPAC Name: (2S)-5-(1,3-dioxoisoindol-2-yl)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7767-00-2
Synonyms: Ndelta-phthaloyl-L-ornithine, (S)-2-(((Benzyloxy)carbonyl)amino)-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid, SureCN8968592, CTK8B3850, ANW-43311, AKOS016014365, AG-H-10977, AK129017, KB-210849

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.393300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCLYZAIZBKHBFT-KRWDZBQOSA-N

7767-00-2

Z-Orn(Z)-OH (10 suppliers)

IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2274-58-0
Synonyms: MLS001207543, EINECS 218-889-0, N2,N5-Dibenzyloxycarbonyl-L-ornithine, 2,5-Bis-benzyloxycarbonylamino-pentanoic acid, BAS 00110324, SMR000504906, ST5216951

Molecular Formula:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

2274-58-0

Z-ORN(Z)-OSU (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,5-bis(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 90970-61-9
Synonyms: BP-11082

Molecular Formula:	C₂₅H₂₇N₃O₈	Molecular Weight:	497.497180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PGMBMJCWSOQENR-FQEVSTJZSA-N

90970-61-9

Z-Orn-OH (4 suppliers)

3034-56-1

Z-Orn-Ome (1 supplier)

IUPAC Name: methyl (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 137559-30-9
Synonyms: SCHEMBL8447232, METHYL (2S)-5-AMINO-2-{[(BENZYLOXY)CARBONYL]AMINO}PENTANOATE

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGWOYYFSONWCPS-LBPRGKRZSA-N

137559-30-9

Z-OSU; BENZYLOXYCARBONYL-N-HYDROXYSUCCINIMIDE (3 suppliers)

1319-17-8

Z-PHE(4-F)-OH (13 suppliers)

IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₆FNO₄	Molecular Weight:	317.311643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N

17543-58-7

Z-PHE-ALA-DIAZOMETHYLKETONE (7 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 71732-53-1
Synonyms: Z-Phe-ala-diazomethane, ZINC04899534, CID5488522, LS-186739, LS-187426, Benzyloxycarbonylphenylalanylalanine diazomethyl ketone, Carbobenzoxycarbonyl-L-phenylalanyl-L-alanine-D-diazomethane, Carbamic acid, ((1S)-2-(((1S)-3-diazo-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, (2-((3-diazo-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWTMWVGTMFXOSZ-BBMJWPBGSA-N

71732-53-1

Z-PHE-ALA-NH2 (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 65118-54-9
Synonyms: CHEMBL1672506

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJAOJMGUKJHUMT-YOEHRIQHSA-N

65118-54-9

Z-PHE-ALA-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 21881-18-5
Synonyms: Z-Phe-ala, ST51016182, 16088-00-9, N-Benzyloxycarbonylphenylalanylalanine, AC1L47QE, SureCN5484209, CHEMBL430922, CTK4D0636, CHEBI:152517, MolPort-002-495-864, AKOS015913991, AG-E-10482, AK-48037, N(alpha)-Benzyloxycarbonyl-D-phenylalanyl-L-alanine, L-Alanine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, L-Alanine, N-(N-((phenylmethoxy)carbonyl)-D-phenylalanyl)-, L-Alanine,N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- (9CI), (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid, (2S)-2-{(2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoylamino}propanoic acid, Alanine,N-(N-carboxy-3-phenyl-D-alanyl)-, N-benzyl ester, L- (8CI); L-Alanine,N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-;Benzyloxycarbonyl-D-phenylalanyl-L-alanine; Z-D-Phe-Ala

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

21881-18-5

Z-PHE-ARG-4MBNA.HCL (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 100900-17-2

Molecular Formula:	C₃₄H₃₉ClN₆O₅	Molecular Weight:	647.173 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JSWXXBITNPRPEN-OCPPCWRMSA-N

100900-17-2

Z-Phe-Arg-7-amido-4-methylcoumarin, Hydrochloride - CAS 70382-26-2 (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 70382-26-2
Synonyms: Z-Phe-Arg-Amc HCl, 65147-22-0, Z-Phe-Arg-Amc Hydrochloride, Z-Ph-Arg-AMC HCl, Benzyl ((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate hydrochloride, Z-Phe-Arg 7-amido-4-methylcoumarin hydrochloride, C33H36N6O6.HCl, SCHEMBL1723683, 7950AH, MFCD00077030, W-204240, 7-(Nalpha -carbobenzoxy-L-phenylalanyl-L-arginyl)amino-4-methylcoumarin hydrochloric acid salt, benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-ylcarbamate hydrochloride, Benzyl((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamatehydrochloride

Molecular Formula:	C₃₃H₃₇ClN₆O₆	Molecular Weight:	649.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NXIWJKWURGALDP-WMXJXTQLSA-N

70382-26-2

Z-PHE-ARG-OME.HCL (5 suppliers)

IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate;hydrochloride | CAS Registry Number: 113715-88-1
Synonyms: Z-PHE-ARG-OME HCL, AKOS030632613

Molecular Formula:	C₂₄H₃₂ClN₅O₅	Molecular Weight:	506.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NTRMVHYAEGFZNC-FKLPMGAJSA-N

113715-88-1

Z-Phe-Arg-pNA (3 suppliers)

117761-01-0

Z-Phe-Arg-pNA � HCl (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 59188-54-4
Synonyms: Z-Phe-Arg-pNA inverted exclamation mark currency HCl

Molecular Formula:	C₂₉H₃₄ClN₇O₆	Molecular Weight:	612.084 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MQLJPMRKMUZNKZ-DKIIUIKKSA-N

59188-54-4

Z-Phe-Asp-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid | CAS Registry Number: 178403-40-2
Synonyms: Z-PHE-ASP-OH, AC1OLRTH, SCHEMBL13589993, (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid

Molecular Formula:	C₂₁H₂₂N₂O₇	Molecular Weight:	414.414 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FSQCCXORUNZZSC-IRXDYDNUSA-N

178403-40-2

Z-PHE-BETANA (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 16876-73-6
Synonyms: ZINC2516127

Molecular Formula:	C₂₇H₂₄N₂O₃	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQAFIYNIFLTLLZ-VWLOTQADSA-N

16876-73-6

Z-PHE-CIT-AMC (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 92745-52-3

Molecular Formula:	C₃₃H₃₅N₅O₇	Molecular Weight:	613.660300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FUEOJGPMXYDCQT-SVBPBHIXSA-N

92745-52-3

Z-PHE-GLU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 3617-46-7
Synonyms: n-[(benzyloxy)carbonyl]-l-phenylalanyl-l-glutamic acid, AC1Q5QPG, SureCN10397579, CTK4H6039, AC1L3257, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-glutamic acid, EINECS 222-804-2, AR-1K3284, AG-F-25946, L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid, Glutamicacid, N-(N-carboxy-3-phenylalanyl)-, N-benzyl ester (7CI); Glutamic acid,N-(N-carboxy-3-phenylalanyl)-, N-benzyl ester, L- (8CI); L-Glutamic acid,N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]- (9CI);Benzyloxycarbonyl-L-phenylalanyl-L-glutamic acid;N-Benzyloxycarbonyl-L-phenylalanyl-L-glutamic acid; Z-Phe-Glu

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.435160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SQXRAMCBXCVJQK-ROUUACIJSA-N

3617-46-7

Z-PHE-GLY-GLY-OH (6 suppliers)

IUPAC Name: 2-[[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 37700-64-4
Synonyms: NSC333772, CID333346

Molecular Formula:	C₂₁H₂₃N₃O₆	Molecular Weight:	413.423820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BKVFAOYJBLSVSK-UHFFFAOYSA-N

37700-64-4

Z-PHE-GLY-NH2 (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 17187-05-2
Synonyms: CHEMBL163752, AKOS022181534, AJ-40685, AK-61151, (S)-Benzyl (1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HAXZMQQYSRGDTM-INIZCTEOSA-N

17187-05-2

Z-Phe-Gly-Oh (9 suppliers)

IUPAC Name: 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 13122-99-1
Synonyms: Z-Phe-Gly, Carbobenzoxyphenylalanylglycine, MLS000689728, C3147_SIGMA, MolPort-001-824-116, CID98101, NSC76846, EINECS 236-052-8, NSC 76846, N-carbobenzyloxy-dl-phenalaninylglycine, N-[(benzyloxy)carbonyl]phenylalanylglycine, SMR000313332, LT00771851, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)glycine

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OEIUAJRTESSOCC-UHFFFAOYSA-N

13122-99-1

Z-PHE-GLY-PHE-GLY-OH (4 suppliers)

IUPAC Name: 2-[[(2S)-3-phenyl-2-[[2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 252351-91-0
Synonyms: Z-Phe-Gly-Phe-Gly-OH, ZINC71788233

Molecular Formula:	C₃₀H₃₂N₄O₇	Molecular Weight:	560.607 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RRWHQMMZEXUSBZ-DQEYMECFSA-N

252351-91-0

Z-PHE-HIS-LEU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 28458-19-7
Synonyms: SCHEMBL7274809, FT-0638778

Molecular Formula:	C₂₉H₃₅N₅O₆	Molecular Weight:	549.618100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BOMYCHBQXOKSLT-SDHOMARFSA-N

28458-19-7

Z-PHE-ILE-OH (4 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 13123-01-8
Synonyms: EINECS 236-054-9, CID114620, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFHIOOBWQJBUPB-VDGAXYAQSA-N

13123-01-8

Z-PHE-LEU-GLU-PNA (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-4-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 104634-10-8
Synonyms: Z-Phe-Leu-Glu-pNA, SCHEMBL7115838, ZINC150341036

Molecular Formula:	C₃₄H₃₉N₅O₉	Molecular Weight:	661.712 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HLLMBZPHTOCJKX-AWCRTANDSA-N

104634-10-8

Z-Phe-Leu-Oh (8 suppliers)

IUPAC Name: 4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 4313-73-9
Synonyms: Z-Phe-Leu, C1141_SIGMA, MolPort-003-940-623, NSC334018, CID333351, LT00771834

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBOXOGVHBFUSFH-UHFFFAOYSA-N

4313-73-9

Z-Phe-Lys(Boc)-COCH2Cl (1 supplier)

IUPAC Name: benzyl N-[1-[[1-chloro-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoheptan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 1456879-69-8

Molecular Formula:	C₂₉H₃₈ClN₃O₆	Molecular Weight:	560.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFWBBOHDSVOIDW-UHFFFAOYSA-N

1456879-69-8

Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE.T (4 suppliers)

IUPAC Name: [(3S)-7-amino-2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 118237-69-7
Synonyms: 118253-05-7, AKOS022180613, AK-56610, Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate

Molecular Formula:	C₃₆H₄₂F₃N₃O₈	Molecular Weight:	701.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PSVOORHGOPOUNV-OCPPCWRMSA-N

118237-69-7

Z-PHE-MET-OH (8 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 13126-07-3
Synonyms: Cbz-phe-ala-met, Cbz-phe-met, Carbobenzoxyphenylalanylmethionine, MolPort-003-915-494, NSC334019, CID100090, NSC 334019, Nalpha-Carbobenzoxy-L-phenylalanyl-L-methionine, L-Methionine, N-(N-((phenylmethoxy)carbonyl)-L-phenylalanyl)-

Molecular Formula:	C₂₂H₂₆N₂O₅S	Molecular Weight:	430.517240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VXEXZNQIPZLQBX-UHFFFAOYSA-N

13126-07-3

Z-PHE-MET-OME (4 suppliers)

IUPAC Name: methyl (2S)-4-methylsulfanyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate | CAS Registry Number: 78816-88-3
Synonyms: AKOS024432237

Molecular Formula:	C₂₃H₂₈N₂O₅S	Molecular Weight:	444.543820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYCPRHWDUCLQFN-PMACEKPBSA-N

78816-88-3

Z-PHE-NCA (7 suppliers)

IUPAC Name: benzyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 25613-60-9
Synonyms: Z-L-PhenylalanineN-carboxyanhydride

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGEVCUXPCGZQLQ-HNNXBMFYSA-N

25613-60-9

Z-PHE-NH2 (7 suppliers)

IUPAC Name: benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 4801-80-3
Synonyms: AC1MWKPI, Z-L-Phe-NH2, SureCN6387189, Oprea1_117008, CTK8G3865, AG-F-63393, Nalpha-[(benzyloxy)carbonyl]phenylalaninamide, benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, Carbamicacid, [2-amino-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-;Benzyloxycarbonyl-L-phenylalaninamide;

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

InChIKey: HHBOFAIEPRHUSR-UHFFFAOYSA-N

4801-80-3

Z-PHE-OBZL 98+% (7 suppliers)

IUPAC Name: benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 60379-01-3
Synonyms: Z-Phe-OBzl, Z-L-phenylalanine benzyl ester, ST51037723, ZINC02522602, 97012_ALDRICH, 97012_FLUKA, phenylmethyl (2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoate

Molecular Formula:	C₂₄H₂₃NO₄	Molecular Weight:	389.443720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILHGLRRAUKTLLN-QFIPXVFZSA-N

60379-01-3

Z-PHE-ONP (10 suppliers)

IUPAC Name: (4-nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2578-84-9
Synonyms: EINECS 219-938-9, NSC118440, 4-Nitrophenyl 3-phenyl-N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula:	C₂₃H₂₀N₂O₆	Molecular Weight:	420.414700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVENQUPLPBPLGU-UHFFFAOYSA-N

2578-84-9

Z-PHE-OSU (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3397-32-8
Synonyms: Oprea1_390503, EINECS 222-254-3, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.393300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOJNKVWQJKPXCT-UHFFFAOYSA-N

3397-32-8

651 to 700 of 3660 results Page:

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