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CHEMICAL products beginning with : H
601 to 650 of 22207 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 
H-Cys(4-MeO-Bzl)-OH (23 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

2544-31-2
H-Cys(Acm)-2-Chlorotrityl Resin (1 supplier)
H-Cys(Acm)-NH2.HCl (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanamide;hydrochloride | CAS Registry Number: 88530-32-9
Synonyms: H-Cys(Acm)-NH2?HCl, M03076, H-Cys(Acm)-NH2 inverted exclamation mark currencyHCl

Molecular Formula: C6H14ClN3O2SMolecular Weight: 227.712260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRBPBPZOUBWCMM-JEDNCBNOSA-N

88530-32-9
H-CYS(ACM)-OH HCL (15 suppliers)
Compound Structure IUPAC Name: 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid hydrochloride | CAS Registry Number: 28798-28-9
Synonyms: NSC154988

Molecular Formula: C6H13ClN2O3SMolecular Weight: 228.697020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZWPOAKLKGUXDD-UHFFFAOYSA-N

28798-28-9
H-Cys(Acm)-OH.H2O (2 suppliers)
H-Cys(Acm)-OH·H2O (0 suppliers)
H-Cys(aminoethyl)-OH . HCl (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-aminoethylsulfanyl)propanoic acid hydrochloride | CAS Registry Number: 4099-35-8
Synonyms: Thialsine, S-2-AMINOETHYL-L-CYSTEINE, NSC186915, 2-(Aminoethyl)cysteine monohydrochloride, S-(.beta.-Aminoethyl)-L-cysteine hydrochloride, L-Cysteine, S-(2-aminoethyl)-, monohydrochloride, Alanine, 3-[(2-aminoethyl)thio]-, monohydrochloride, L-, CYSTEINE, S-(2-AMINOETHYL)-, MONOHYDROCHLORIDE, L-

Molecular Formula: C5H13ClN2O2SMolecular Weight: 200.686920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CVHKULVNPGAEQM-UHFFFAOYSA-N

4099-35-8
H-Cys(Boc)-OMe.HCl (0 suppliers)
H-Cys(but)-OH hydrochloride (0 suppliers)2481-09-7
H-CYS(BUT)-OH-HCL (0 suppliers)
H-CYS(BZL)-AMC (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-benzylsulfanyl-N-(4-methyl-2-oxochromen-7-yl)propanamide | CAS Registry Number: 80173-27-9
Synonyms: BCMCA, CID133393, 7-Benzylcysteinyl-4-methylcoumarinylamide, S-Benzyl-L-cysteine-4-methylcoumarinyl-7-amide, Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-3-((phenylmethyl)thio)-, (S)-

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSBODWFAIQZWSU-QGZVFWFLSA-N

80173-27-9
H-CYS(BZL)-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 7669-84-3
Synonyms: SureCN3503447, CTK2G7445, AG-H-06237, Glycine, N-[S-(phenylmethyl)-L-cysteinyl]-

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBOHJUDJUVTRCF-JTQLQIEISA-N

7669-84-3
H-CYS(BZL)-OBZL.HCL (7 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-benzylsulfanylpropanoate;hydrochloride | CAS Registry Number: 4561-11-9
Synonyms: S-Benzyl-L-cysteine benzyl ester hydrochloride, CTK7F3305, AKOS015950981, AG-C-27446, AM81689, KB-60405, AB1006964, FT-0688553, 3-(Benzylthio)-alanine benzylester hydrochloride, S-BENZYL-L-CYSTEINE BENZYLESTER HYDROCHLORIDE

Molecular Formula: C17H20ClNO2SMolecular Weight: 337.864200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKFOKVOZXZYMAU-NTISSMGPSA-N

4561-11-9
H-Cys(bzl)-Oet Hcl (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-benzylsulfanylpropanoate;hydrochloride | CAS Registry Number: 52844-67-4
Synonyms: S-Benzyl-L-cysteine ethyl ester hydrochloride, CTK8G3062, AG-F-80591, Alanine,3-(benzylthio)-, ethyl ester, hydrochloride (6CI); L-Cysteine, S-(phenylmethyl)-,ethyl ester, hydrochloride (9CI); Ethyl S-benzyl-(R)-cysteinate hydrochloride

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGEVGMOTJUZUKY-UHFFFAOYSA-N

52844-67-4
H-CYS(BZL)-OH (6 suppliers)
H-CYS(BZL)-OH (S-BENZYL-L-CYSTEINE) (1 supplier)3045-01-1
H-Cys(Bzl)-ol (0 suppliers)
H-Cys(C3H6COOtBu)-OH (1 supplier)30845-10-4
H-Cys(carbamoyl)-OH (2 suppliers)
H-Cys(dpm)-Oh (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzhydrylsulfanylpropanoic acid | CAS Registry Number: 5191-80-0
Synonyms: S-Benzhydryl-L-cysteine, WLN: QVYZ1SYR&R, S-Diphenylmethyl-L-cysteine, L-Cysteine, S-(diphenylmethyl)-, L-3-(Diphenylmethylthio)alanine, NSC86162, MolPort-001-812-399, Cysteine, s-(diphenylmethyl)-l-,, CID257723, NSC113924, Alanine, 3-[(diphenylmethyl)thio]-, L-, Alanine, 3-(diphenylmethylthio)-, L-, CYSTEINE, S-DIPHENYLMETHYL-, L-, 93008-91-4

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHOGZCIBPYFZRP-UHFFFAOYSA-N

5191-80-0
H-CYS(FARNESYL)-VAL-ILE-SER-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 287918-93-8
Synonyms: H-Cys(farnesyl)-Val-Ile-Ser-OH, ZINC71788341

Molecular Formula: C32H56N4O6SMolecular Weight: 624.882 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KZIYGUZDIUJJKD-JJUKLNJBSA-N

287918-93-8
H-CYS(FM)-OH.HCL (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 84888-34-6
Synonyms: H-Cys(Fm)-OH, 84888-38-0, (2R)-2-amino-3-[(9H-fluoren-9-ylmethyl)sulfanyl]propanoic acid hydrochloride, Cysteine(FM)-OH, C17H17NO2S.HCl, 7088AH, MFCD00236944, AKOS027340169, AK343422, AM003347, KB-3354054, L-Cysteine,S-(9H-fluoren-9-ylmethyl)-, hydrochloride (1:1), (R)-3-(((9H-Fluoren-9-yl)methyl)thio)-2-aminopropanoic acid hydrochloride

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JPEGSXXJPHXBPA-NTISSMGPSA-N

84888-34-6
H-CYS(ME)-OH.HCL (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 13331-74-3
Synonyms: SCHEMBL7756974, JFNYIBJHUZRRSK-DFWYDOINSA-N, L-Cysteine,S-methyl-,hydrochloride, L-Cysteine, S-methyl-, hydrochloride, AKOS028112825

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFNYIBJHUZRRSK-DFWYDOINSA-N

13331-74-3
H-CYS(NPYS)-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-NH2 (1 supplier)
Compound Structure Synonyms: H-Cys(NPys)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2

Molecular Formula: C62H118N40O12S2Molecular Weight: 1680.014 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 25

InChIKey: IJZUWTDQAPPMMA-CJSHHNLHSA-N

1417221-06-7
H-CYS(NPYS)-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-NH2 (1 supplier)
Compound Structure Synonyms: H-Cys(NPys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2

Molecular Formula: C65H123N41O13S2Molecular Weight: 1751.093 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 26

InChIKey: WMFYFIZYXCWYBJ-JZMICTDNSA-N

1676104-79-2
H-Cys(SoNP)-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 60115-45-9
Synonyms: S-o-Nitrophenyl-L-cysteine, beta-Lipotropin (60-65), L-Cysteine, S-(2-nitrophenyl)-, CID124713, N-4106

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDZOOTLIHLSPMZ-LURJTMIESA-N

60115-45-9
H-Cys(tBu)-OH (0 suppliers)
H-Cys(tBu)-OH HCl (19 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

6234-01-1
H-Cys(tBu)-OH.HCl (7 suppliers)12481-09-6
H-Cys(tBu)-OH·HCl (4 suppliers)2481-9-6
H-Cys(tbu)-Otbu (0 suppliers)
H-Cys(tBu)-OtBu.HCl (0 suppliers)
H-Cys(Trt)-2-Chlorotrityl Resin (2 suppliers)
H-Cys(Trt)-NH2 (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanamide | CAS Registry Number: 166737-85-5
Synonyms: AmbotzHAA1560, SureCN2838308, CHEMBL232121, CHEBI:497747, MolPort-008-267-996, AKOS015920058, AK-48926, BR-48926, W3625, (2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanamide

Molecular Formula: C22H22N2OSMolecular Weight: 362.487880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHWBGKONMFYEKL-FQEVSTJZSA-N

166737-85-5
H-Cys(Trt)-OH (10 suppliers)2799-7-7
H-Cys(Trt)-OMe.HCl (0 suppliers)
H-Cys(Z)-OH (22 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula: C22H24N2O8S2Molecular Weight: 508.564560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

6968-11-2
H-Cys(Z)-OH·HCl (0 suppliers)
H-CYS-3,5-DIIODO-TYR-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxy-3,5-diiodophenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 63441-67-8

Molecular Formula: C46H63I2N15O12S2Molecular Weight: 1336.032 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: GAFOCAWXSQRCMZ-DKTXOJPGSA-N

63441-67-8
H-CYS-4-ABZ-MET-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]benzoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 156707-43-6
Synonyms: AC1OLRWE, ZINC4899864, (2S)-2-[[3-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]benzoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula: C15H21N3O4S2Molecular Weight: 371.470 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HEQZQWCAZKLNOI-RYUDHWBXSA-N

156707-43-6
H-CYS-ALA-THR-GLN-ILE-ILE-THR-PHE-GLU-SER-PHE-LYS-GLU-ASN-LEU-LYS-ASP-OH (1 supplier)
Compound Structure Synonyms: GM-CSF (96-112)

Molecular Formula: C88H139N21O29SMolecular Weight: 1987.258 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 33

InChIKey: KKTUYEKPKDMWIJ-FTUBLUPZSA-N

161730-11-6
H-CYS-ARG-GLY-ASP-PHE-PRO-ALA-SER-SER-CYS-OH (1 supplier)
Compound Structure IUPAC Name: (3S,6S,12S,15R,20R,23S,26S,29S,32S)-15-amino-3-benzyl-6-(carboxymethyl)-12-[3-(diaminomethylideneamino)propyl]-23,26-bis(hydroxymethyl)-29-methyl-2,5,8,11,14,22,25,28,31-nonaoxo-17,18-dithia-1,4,7,10,13,21,24,27,30-nonazabicyclo[30.3.0]pentatriacontane-20-carboxylic acid | CAS Registry Number: 166184-23-2
Synonyms: H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH

Molecular Formula: C41H61N13O15S2Molecular Weight: 1040.135 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: LDIIVDOWVXQGPU-VZCLVPMLSA-N

166184-23-2
H-CYS-ARG-PHE-GLY-THR-CYS-THR-VAL-GLN-LYS-LEU-ALA-HIS-GLN-ILE-TYR-NH2 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(4R,7S,13S,16S,19R)-19-amino-13-benzyl-16-(3-carbamimidamidopropyl)-7-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-N-[(2S,3S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 318480-38-5

Molecular Formula: C82H129N25O21S2Molecular Weight: 1865.200 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 27

InChIKey: UYSITIBGEJGZGX-FXMFISEGSA-N

318480-38-5
H-CYS-ASN-LEU-ALA-VAL-ALA-ALA-ALA-SER-HIS-ILE-TYR-GLN-ASN-GLN-PHE-VAL-GLN-OH (1 supplier)
Compound Structure Synonyms: Cys-CD36 (139-155)

Molecular Formula: C87H133N25O26SMolecular Weight: 1977.230 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 29

InChIKey: NJZRTDDFCLDHMK-VKXXUPAPSA-N

143257-74-3
H-CYS-ASP-ALA-THR-CYS-GLN-PHE-ARG-LYS-ALA-ILE-ASP-ASP-CYS-GLN-LYS-GLN-ALA-HIS-HIS-SER-ASN-VAL-PRO-GLY-ASN-SER-VAL-PHE-LYS-GLU-CYS-MET-LYS-GLN-LYS-LYS-GLU-PHE-LYS-ALA-NH2 (1 supplier)1816939-38-4
H-CYS-ASP-LEU-ILE-TYR-TYR-ASP-TYR-GLU-GLU-ASP-TYR-TYR-PHE-ASP-CYS-OH (1 supplier)
Compound Structure Synonyms: CDR-H3/C2

Molecular Formula: C98H120N16O34S2Molecular Weight: 2130.236 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: DEXYGHUAFZRBPN-KRKQNTPWSA-N

149475-21-8
H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 (8 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2S)-2-[[2-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 110590-61-9
Synonyms: Cdpgyigsr-NH2, Laminin peptide 11, CID219027, NCGC00167198-01, Cys-asp-pro-gly-tyr-ile-gly-ser-arg-NH2, Cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH2, L-Argininamide, L-cysteinyl-L-alpha-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-

Molecular Formula: C40H63N13O13SMolecular Weight: 966.072520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: XJRPQJYLNDRHQD-JDIVNGTKSA-N

110590-61-9
H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 110590-60-8
Synonyms: Laminin (925-933)

Molecular Formula: C40H62N12O14SMolecular Weight: 967.057280 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: NGBBIWFVAWMQKZ-LTOULBDBSA-N

110590-60-8
H-Cys-Gln-Asp-Ser-Glu-Thr-Arg-Thr-Phe-Tyr-OH (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-[[5-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[1-[[5-(diaminomethylideneamino)-1-[[3-hydroxy-1-[[1-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 94040-53-6
Synonyms: Fibronectin Related Peptide, CYS-GLN-ASP-SER-GLU-THR-ARG-THR-PHE-TYR

Molecular Formula: C52H76N14O20SMolecular Weight: 1249.306640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 24

InChIKey: VZDYPQVEKZEDRG-UHFFFAOYSA-N

94040-53-6
H-CYS-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 627079-23-6
Synonyms: (Cys47)-HIV-1 tat Protein (47-57)

Molecular Formula: C58H114N32O13SMolecular Weight: 1499.821 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 23

InChIKey: VBAZQDRBBPEGAC-QMAXXTOWSA-N

627079-23-6
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