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CHEMICAL products beginning with : H
651 to 700 of 23200 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(ME)-OH.HCL (2 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 (2 suppliers)
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 (2 suppliers)
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 (17 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 (5 suppliers)12481-09-6
H-Cys(tBu)-OH·HCl (2 suppliers)2481-9-6
H-Cys(tbu)-Otbu (1 supplier)
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 (7 suppliers)2799-7-7
H-Cys(Trt)-OMe.HCl (0 suppliers)
H-Cys(Z)-OH (19 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 (1 supplier)
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 (7 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 (2 suppliers)
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 (4 suppliers)
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 (2 suppliers)
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 (7 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 (10 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 (5 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 (3 suppliers)
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
H-CYS-GLY-HIS-GLY-ASN-LYS-SER-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-22-3

Molecular Formula: C60H100F3N19O20S2Molecular Weight: 1528.700 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: BVRWRGLPBZZAHO-MZXLXZEZSA-N

1802078-22-3
H-CYS-GLY-ILE-LYS-TYR-ILE-LYS-ASP-ASP-VAL-ILE-LEU-ASN-GLU-PRO-SER-ALA-ASP-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]butanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-21-2
Synonyms: Amyloid Bri Protein Precursor277 (89-106) Trifluoroacetate@CRLF1802078-21-2

Molecular Formula: C89H142F3N21O32SMolecular Weight: 2107.300 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 39

InChIKey: KXMYLQVKBARIOA-MCSNCVJMSA-N

1802078-21-2
H-CYS-GLY-LYS-ARG-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)1802086-21-0
H-CYS-GLY-LYS-ILE-GLU-PRO-LEU-GLY-VAL-ALA-PRO-THR-LYS-ALA-LYS-ARG-ARG-VAL-VAL-GLN-ARG-GLU-LYS-ARG-OH (5 suppliers)198636-94-1
H-CYS-GLY-LYS-LYS-GLY-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-23-4
Synonyms: Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) Trifluoroacetate@CRLF1802078-23-4

Molecular Formula: C53H94F3N15O16S2Molecular Weight: 1318.500 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: ZDMSARORUHSLPT-APVNHIGYSA-N

1802078-23-4
H-CYS-GLY-LYS-LYS-GLY-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-24-5
Synonyms: Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) Trifluoroacetate@CRLF1802078-24-5

Molecular Formula: C45H80F3N13O14S2Molecular Weight: 1148.300 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: IFAUCMLMSOAOJN-OPSLQPJKSA-N

1802078-24-5
H-CYS-GLY-LYS-LYS-GLY-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)1802078-25-6
H-CYS-GLY-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-GLU-GLN-LYS-CYS-ALA-GLU-CYS-CYS-GLY-GLY-ILE-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ASN-ARG-NH2 (1 supplier)1926163-15-6
H-CYS-HIS-SER-ARG-SER-ALA-ASP-VAL-ASP-SER-LEU-SER-GLU-SER-SER-PRO-ASN-SER-SER-PRO-GLY-PRO-CYS-PRO-GLU-LYS-ALA-PRO-PRO-PRO-GLN-LYS-PRO-SER-HIS-GLU-GLY-SER-TYR-LEU-LEU-GLN-PRO-OH (2 suppliers)1802086-30-1
H-CYS-ILE-ILE-ARG-ASN-CYS-PRO-ARG-GLY-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-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: 111317-90-9
Synonyms: Conopressin S, Conopressin A1, AC1L4CIT, (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-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, Glycinamide, L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1-6)-disulfide

Molecular Formula: C41H73N17O10S2Molecular Weight: 1028.256220 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: VXIFAUSRCYILTD-FMWAODGFSA-N

111317-90-9
H-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-OH (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 331627-82-8
Synonyms: Somatostatin Fragment 3-10, Somatostatin Fragment 3-10, >=96% (HPLC), solid

Molecular Formula: C52H72N12O11SMolecular Weight: 1073.281 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: NXKPSJBXWYFMKT-LWTFXWKPSA-N

331627-82-8
H-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH,(DISULFIDE BOND) (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 54518-51-3

Molecular Formula: C73H99F3N16O19S2Molecular Weight: 1625.800 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 27

InChIKey: ZJWIEPXPIRDHLF-ASWYRLASSA-N

54518-51-3
H-CYS-LYS-GLN-LEU-GLN-LYS-ASP-LYS-GLN-VAL-TYR-ARG-ALA-THR-HIS-ARG-OH (5 suppliers)
Compound Structure Synonyms: (Cys0)-GTP-Binding Protein Gsalpha (28-42)

Molecular Formula: C85H144N30O24SMolecular Weight: 2002.333 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 32

InChIKey: KCWUYMXGXNOIHF-PTXRCVSBSA-N

101038-78-2
H-Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cys-NH2 (4 suppliers)
Compound Structure Synonyms: Prialt, Ziconotide acetate, SNX-111, Ziconotide, SNX 111, omega-Conotoxin mviia, conus magus, 107452-89-1, omega-Conopeptide MVIIA (Conus), DRG-0250, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), Ziconotide [USAN], omega-Conotoxin M VIIA, UNII-T2I226K69M, C8H6, UNII-7I64C51O16, HSDB 7609, DNC001349, AKOS015896032, NCGC00181313-01, LS-172052

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 46

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

150770-63-1
H-CYS-OH.HCL.H2O (2 suppliers)
H-CYS-ONAM HCL (5 suppliers)
Compound Structure IUPAC Name: pentyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride | CAS Registry Number: 7319-37-1
Synonyms: SCHEMBL9588157, L-Cysteine n-amylester hydrochloride, AKOS030623015

Molecular Formula: C8H18ClNO2SMolecular Weight: 227.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJQDPHBHNGQBDL-FJXQXJEOSA-N

7319-37-1
H-CYS-PHE-ILE-GLN-ASN-CYS-PRO-ORN-GLY-NH2,(DISULFIDE BOND) (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2R)-1-[(2S)-2-[[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylidenepropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]pentanediamide | CAS Registry Number: 2480-41-3
Synonyms: PI Ornipressin, POOT, 2-Phe-8-orn-oxytocin, Oxytocin, phe(2)-orn(8)-, CID3081982, Oxytocin, phenylalanyl(2)-ornithine(8)-, Oxytocin, 2-L-phenylalanine-8-L-ornithine-, 11022-32-5, 30635-31-5, 99564-33-7

Molecular Formula: C42H65N13O11S2Molecular Weight: 992.176000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: BSYJBXQZRHPHRD-OVCMMVBBSA-N

2480-41-3
H-CYS-PRO-ASP-ASN-THR-ARG-LYS-PRO-VAL-ASP-LYS-PHE-LYS-ASP-CYS-OH (1 supplier)
Compound Structure Synonyms: Lactoferrin N-Lobe (231-245) (human)

Molecular Formula: C74H118N22O24S2Molecular Weight: 1764.008 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 31

InChIKey: DJDJRNSOZBRMQU-ZZPQZYSESA-N

169056-32-0
H-CYS-SER-ARG-ALA-ARG-LYS-GLN-ALA-ALA-SER-ILE-LYS-VAL-ALA-VAL-SER-ALA-ASP-ARG-OH (5 suppliers)
Compound Structure Synonyms: Cys-Laminin A chain 2091-2108, Cys-Ser-Arg-Ala-Arg-Lys-Gln-Ala-Ala-Ser-Ile-Lys-Val-Ala-Val-Ser-Ala-Asp-Arg

Molecular Formula: C82H149N31O26SMolecular Weight: 2017.317560 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 33

InChIKey: NAPSKHHWYAWPQX-YJTOHMMESA-N

123063-31-0
H-CYS-SER-CYS-ASN-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS15/CYS3 AND CYS11) (3 suppliers)
Compound Structure Synonyms: VIC

Molecular Formula: C116H161N27O32S4Molecular Weight: 2573.961 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 60

InChIKey: SNFRCIMVSJSLQM-UFVULHCBSA-N

138863-63-5
H-CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-PRO-GLU-HIS-ILE-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-SER-ARG-SER-OH (6 suppliers)120796-99-8
H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Oh (9 suppliers)
Compound Structure Synonyms: Endothelin 2, L023974, Cys-Ser-Cys-Ser-Ser-Trp-Leu- Asp-Lys-Glu-Cys-Val-Tyr-Phe- Cys-His-Leu-Asp-Ile-Ile-Trp

Molecular Formula: C115H160N26O32S4Molecular Weight: 2546.915900 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 35

InChIKey: MLFJHYIHIKEBTQ-UHFFFAOYSA-N

123562-20-9
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