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CHEMICAL products beginning with : Z
1551 to 1600 of 4532 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-Val-NHEt (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1381929-59-4
Synonyms: MolPort-023-277-817, AKOS008893837, B-7211, BENZYL N-[(1S)-1-(ETHYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTDSKJYLBAFHHU-ZDUSSCGKSA-N

1381929-59-4
Z-VAL-NHTBU (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 61274-17-7
Synonyms: (S)-[1-[[(TERT-BUTYL)AMINO]CARBONYL]-2-METHYLPROPYL]CARBAMIC ACID BENZYL ESTER, AGN-PC-000U3A, CHEMBL338515, benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUNKHVSLHKZVFF-UHFFFAOYSA-N

61274-17-7
Z-Val-OEt (7 suppliers)
Z-VAL-OET  (1 supplier)
Z-Val-OH (1 supplier)
Z-VAL-OME  (1 supplier)
Z-VAL-ONP (14 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-93-3
Synonyms: Z-Val-ONp, Z-L-valine 4-nitrophenyl ester, 97333_FLUKA, EINECS 234-047-5, ZINC02035018, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-valinate

Molecular Formula: C19H20N2O6Molecular Weight: 372.371900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLFONBITBIYJPS-KRWDZBQOSA-N

10512-93-3
Z-VAL-OSU (9 suppliers)
Z-Val-Phe-Oh (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 19542-51-9
Synonyms: Z-Val-phe-ome, Cbz-VF-ome, CHEBI:162413, MolPort-002-495-862, MDL-28170, N-Benzyloxycarbonyl-val-phe methyl ester, CID3034056, N-Benzyloxycarbonyl-valyl-phenylalanine methyl ester, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)-L-valyl)-, (S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-phenyl-propionic acid

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XINBRUNUJFZFGH-OALUTQOASA-N

19542-51-9
Z-Val-Phe-PsiPro-NHtBu (0 suppliers)141171-74-6
Z-Val-Pna (0 suppliers)
Z-VAL-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 53331-43-4
Synonyms: N-Cbz-valylproline, SCHEMBL1506251, GPECCBYSVGSBBG-GJZGRUSLSA-N, MolPort-020-004-487, N-benzyloxycarbonyl-L-valyl-L-proline, K-9669

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPECCBYSVGSBBG-GJZGRUSLSA-N

53331-43-4
Z-VAL-PRO-OH·DCHA (1 supplier)
Z-Val-Ser-OH (5 suppliers)
Z-VAL-TRP-OME (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 18904-53-5
Synonyms: Cbz-Val-Ala-H, Cbz-Val-Trp-H, AIDS006476, AIDS006477, AIDS-006476, AIDS-006477, CID5479503, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-alanine, aldehyde deriv., 24787-89-1, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-tryptophan, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-tryptophan, aldehyde deriv.

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

18904-53-5
Z-Val-try methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 15149-72-1
Synonyms: Z-Val-Tyr methyl ester, C7127_SIGMA, NSC89592, CID259576, ST5410662

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWPXBDJUGLEKES-UHFFFAOYSA-N

15149-72-1
Z-VAL-TYR-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 862-26-0
Synonyms: SCHEMBL8612642

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPLGNDYBRBVBCT-OALUTQOASA-N

862-26-0
Z-VAL-VAL-ARG-AMC (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 124485-41-2
Synonyms: Z-Val-Val-Arg-AMC, Z-VVR-AMC, Z-Val-Val-Arg-7-Amino-4-Methylcoumarin, SCHEMBL14050020, BDBM210882, C34H45N7O7, 7979AH, ZINC85604542, AKOS030632656

Molecular Formula: C34H45N7O7Molecular Weight: 663.776 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VCOVUYXJMHMVNV-FMYROPPKSA-N

124485-41-2
Z-VAL-VAL-NLE-DIAZOMETHYLKETONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-1-diazonio-3-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]amino]hept-1-en-2-olate | CAS Registry Number: 155026-49-6
Synonyms: Z-Val-Val-Nle-diazomethylketone, Z-Val-Val-Nle diazomethyl ketone, MFCD00672348, ZINC13544603

Molecular Formula: C25H37N5O5Molecular Weight: 487.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYYGQRAQOHECLV-BVSLBCMMSA-N

155026-49-6
Z-VAL-VAL-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid | CAS Registry Number: 19542-54-2
Synonyms: Z-Val-Val-OH, SCHEMBL6272667, ZINC2556719, AKOS030632657

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BAIDNIBSOZLYQU-GJZGRUSLSA-N

19542-54-2
Z-VALACYCLOVIR (1 supplier)
Z-VALINOL (1 supplier)
Z-VALINOL  (1 supplier)149-26-4
Z-VALYL-L-PROLINE DICYCLOHEXYLAMMONIUM SALT (1 supplier)
Z-VDVA-(DL-Asp)-FMK (4 suppliers)
Compound Structure IUPAC Name: methyl 5-fluoro-3-[[(2S)-2-[[(2S)-2-[[(2S)-4-methoxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 1926163-61-2
Synonyms: Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone, MFCD03452881, HY-P1008A, CS-0311280

Molecular Formula: C32H46FN5O11Molecular Weight: 695.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ANTIWMNLIROOQF-CNKNRCHBSA-N

1926163-61-2
Z-VDVAD-FMK (5 suppliers)
Z-VDVAD-PNA (1 supplier)
Z-VE(OME)ID(OME)-FMK (1 supplier)
Z-VEID-AFC (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 219138-08-6
Synonyms: Z-Val-Asp-Val-Ala-Asp-AFC, ZINC150340593

Molecular Formula: C39H45F3N6O13Molecular Weight: 862.813 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FYZXTAPKQMDZKT-UXAYAQJLSA-N

219138-08-6
Z-VEID-FMK (3 suppliers)
Z-VRPR-FMK (TFA) (1 supplier)
Z-VRPR-FMK (Z-Val-Arg-Pro-DL-Arg-FMK . TFA) (1 supplier)1381885-28-4
Z-VRPR-FMK TRIFLUOROACETATE SALT (1 supplier)
Z-WEHD-FMK (3 suppliers)
Z-YVAD(OME)-FMK (1 supplier)
Z-YVAD-CHO (0 suppliers)
Z-YVAD-FMK (5 suppliers)210344-97-1
Z-YVAD-pNA (1 supplier)154564-23-5
Z060228 (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(2,4,6-trifluorophenyl)-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1005459-82-4
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2,4,6-trifluorophenyl)-, ethyl ester, (4R)-, SCHEMBL1977006, ethyl 2-(2,4,6-trifluorophenyl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate

Molecular Formula: C20H15ClF4N2O2Molecular Weight: 426.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJMMHIXCAAJWNO-UHFFFAOYSA-N

1005459-82-4
Z1078601926 (1 supplier)1493256-85-1
Z118332870 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 1223377-83-0
Synonyms: ZINC49587050, AKOS033144621, MCULE-6852293507, N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine

Molecular Formula: C18H18FN3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SQUSZMTZUQQFKO-UHFFFAOYSA-N

1223377-83-0
Z16078526 (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 852222-94-7
Synonyms: SCHEMBL25481977, AKOS000667122, CCG-304113, HY-153813, CS-0864790, SR-01000336270, SR-01000336270-1

Molecular Formula: C18H17N3O4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHSOAGHWQLCVOI-UHFFFAOYSA-N

852222-94-7
Z164597606 (3 suppliers)1050587-57-9
Z19153 (1 supplier)2600702-14-3
z1r cf (6 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 658-25-3
Synonyms: 3-FLUOROBENZYLAMINE HYDROCHLORIDE, 3-Fluorobenzylamine hydrochoride, CHEMBL275063, (3-Fluorophenyl)Methanamine HCl, CTK7E5445, WJWIVRLHEIMOFX-UHFFFAOYSA-N, (3-fluorobenzyl)amine Hydrochloride, AKOS027425841, AS00833, (3-Fluorophenyl)Methanamine Hydrochloride, AK479310, AB0067326, ST2407980, Z-2633

Molecular Formula: C7H9ClFNMolecular Weight: 161.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJWIVRLHEIMOFX-UHFFFAOYSA-N

658-25-3
Z21090 (1 supplier)2992690-71-6
Z21115 (1 supplier)2958668-54-5
Z26395438 (1 supplier)2803-63-6
Z32439948 (1 supplier)920845-86-9
Z36 ≥98% (1 supplier)
1551 to 1600 of 4532 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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