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CHEMICAL products beginning with : Z
1201 to 1250 of 4426 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-NH-PEG10-CH2CH2COOH (1 supplier)
Z-NH-PEG12-CH2CH2COOH (1 supplier)
Z-NH-PEG2-CH2CH2COOH (1 supplier)
Z-NH-PEG3-CH2CH2COOH (1 supplier)
Z-NH-PEG5-CH2CH2COOH (1 supplier)
Z-NH-PEG5-CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1449390-66-2
Synonyms: CBZ-NH-PEG5-CH2COOH, CBZ-NH-5(ethylene glycol)-acetic acid

Molecular Formula: C20H31NO9Molecular Weight: 429.461440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JEVLWNSJFGPKCP-UHFFFAOYSA-N

1449390-66-2
Z-NH-PEG6-CH2CH2COOH (1 supplier)
Z-NH-PEG8-CH2CH2COOH (1 supplier)
Z-NH-PEG8-CH2COOH (1 supplier)
Z-NLE-NLE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)hexanoyl]amino]hexanoic acid | CAS Registry Number: 252573-92-5
Synonyms: Z-Nle-Nle-OH, ZINC4899831

Molecular Formula: C20H30N2O5Molecular Weight: 378.469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFQHTBYDWHZANB-IRXDYDNUSA-N

252573-92-5
Z-NLE-OH (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 39608-30-5
Synonyms: Z-L-Norleucine, Z-Nle-OH, AmbotzZAA1231, AC1ODTKN, SureCN4126228, 04527_FLUKA, CTK4I1603, MolPort-003-925-102, AKOS015911505, AM82592, AK-81336, L-Norleucine,N-[(phenylmethoxy)carbonyl]-, (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid, I14-37318, I14-91926

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMYWMOZOCYAHNC-LBPRGKRZSA-N

39608-30-5
Z-Nle-OH.CHA (1 supplier)
Z-NLE-ONP (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 24181-97-3
Synonyms: AmbotzZAA1232, Z-L-Nle-ONp, CTK8G3863, AG-E-71464

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFQPOFZGPUCSGU-SFHVURJKSA-N

24181-97-3
Z-NLE-PNA (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(4-nitroanilino)-1-oxohexan-2-yl]carbamate | CAS Registry Number: 61043-22-9
Synonyms: ZINC64219385, AKOS030632611, AM003419, BENZYL N-[(1S)-1-[(4-NITROPHENYL)CARBAMOYL]PENTYL]CARBAMATE

Molecular Formula: C20H23N3O5Molecular Weight: 385.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBYOFERBMXXLHY-SFHVURJKSA-N

61043-22-9
Z-NOMEGA-NITRO-D-ARGININE, 99% (6 suppliers)
Compound Structure 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: C14H19N5O6Molecular Weight: 353.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZPCSFNCKORLQG-LLVKDONJSA-N

2279-08-5
Z-NORGESTIMATE (1 supplier)
Compound Structure 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: C23H31NO3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIQQMECNKUGGKA-NPUFKNHTSA-N

107382-51-4
Z-NVA-NVA-OH (1 supplier)
Z-NVA-OH (20 suppliers)
Compound Structure 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: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

21691-44-1
Z-NVA-OSU (7 suppliers)
Compound Structure 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: C17H20N2O6Molecular Weight: 348.350500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYARCVZBPRJTQS-ZDUSSCGKSA-N

71447-85-3
Z-O-ACETYL-L-SERINE (2 suppliers)
Z-O-BENZYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER, 99% (9 suppliers)98647-23-5
Z-O-BENZYL-L-SERINE-HYDROXYSUCCINIMIDESTER (1 supplier)
Z-O-Benzyl-L-threonine dicyclohexylammonium salt (26 suppliers)
Compound Structure 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: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

69863-36-1
Z-O-benzyl-L-tyrosine (20 suppliers)
Compound Structure 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: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

16677-29-5
Z-O-TERT-BUTYL-D-ALLO-THREONINE CYCLOHEXYLAMMONIUM SALT (1 supplier)
Z-O-TERT-BUTYL-L-ALLO-THREONINE DICYCLOHEXYLAMMONIUM SALT, 99% (10 suppliers)
Compound Structure 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: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-JZKFLRDJSA-N

198828-94-3
Z-O-TERT-BUTYL-L-SERINE HYDRAZIDE, 99% (8 suppliers)
Compound Structure 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: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFQLPRSPFCCGLP-LBPRGKRZSA-N

17083-21-5
Z-O-TERT-BUTYL-L-THREONINE BENZYL ESTER (10 suppliers)
Compound Structure 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: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKKBIFVMIYWAGA-XLIONFOSSA-N

212632-22-9
Z-O-tert-Butyl-L-tyrosine 4-nitrobenzyl ester (5 suppliers)
Compound Structure 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: C28H30N2O7Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPXKPWMYSGJBGM-VWLOTQADSA-N

16879-89-3
Z-O-TERT—BUTYL-L-SERINE N-CARBOXYANHYDRIDE (1 supplier)
Z-O-TERT—BUTYL-L-THREONINE BENZYL ESTER (1 supplier)
Z-O-TERT—BUTYL-L-THREONINEN-CARBOXYANHYDRIDE (1 supplier)
Z-O-TERT·BUTYL-L-SERINE N-CARBOXYANHYDRIDE (1 supplier)
Z-O-TERT·BUTYL-L-THREONINE BENZYL ESTER (1 supplier)
Z-O-TERT·BUTYL-L-THREONINEN-CARBOXYANHYDRIDE (1 supplier)
Z-O-trityl-L-serine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 1330286-53-7
Synonyms: Z-SER(TRT)-OH, KM5623, ZINC15722310

Molecular Formula: C30H27NO5Molecular Weight: 481.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJUYQQUYKCIHJN-MHZLTWQESA-N

1330286-53-7
Z-Orn(Aloc)-OH.DCHA (0 suppliers)
Z-ORN(BOC)-NCA (1 supplier)
Z-ORN(BOC)-OH  DCHA (11 suppliers)
Compound Structure 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: C30H49N3O6Molecular Weight: 547.726560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DZDMNVANCXRHHF-UQKRIMTDSA-N

13665-13-9
Z-Orn(Boc)-OH (17 suppliers)7733-29-1
Z-ORN(PHT)-OH (10 suppliers)7767-00-2
Z-ORN(PHT)-OH . DCHA (1 supplier)
Z-ORN(PHT)-OH 0.996 (1 supplier)
Z-Orn(Z)-OH (15 suppliers)
Compound Structure 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: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

2274-58-0
Z-Orn(Z)-OH.DCHA (1 supplier)
Z-ORN(Z)-OSU (10 suppliers)90970-61-9
Z-Orn-OH (6 suppliers)3034-56-1
Z-Orn-OH.HCl (4 suppliers)
Z-ORN-OH.HCL  (1 supplier)
Z-Orn-OH·HCl (0 suppliers)
1201 to 1250 of 4426 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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