H-Cyclohexyl-Gly-OH,H-Cys(4-MeO-Bzl)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

551 to 600 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-Cyclohexyl-Gly-OH (27 suppliers)

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

14328-51-9

H-Cys(4-MeO-Bzl)-OH (20 suppliers)

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:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

2544-31-2

H-Cys(Acm)-NH2.HCl (7 suppliers)

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:	C₆H₁₄ClN₃O₂S	Molecular Weight:	227.712260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRBPBPZOUBWCMM-JEDNCBNOSA-N

88530-32-9

H-CYS(ACM)-OH HCL (13 suppliers)

IUPAC Name: 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid hydrochloride | CAS Registry Number: 28798-28-9
Synonyms: NSC154988

Molecular Formula:	C₆H₁₃ClN₂O₃S	Molecular Weight:	228.697020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SZWPOAKLKGUXDD-UHFFFAOYSA-N

28798-28-9

H-Cys(but)-OH hydrochloride (0 suppliers)

2481-09-7

H-CYS(BZL)-AMC (8 suppliers)

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:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.449400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSBODWFAIQZWSU-QGZVFWFLSA-N

80173-27-9

H-CYS(BZL)-GLY-OH (8 suppliers)

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:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBOHJUDJUVTRCF-JTQLQIEISA-N

7669-84-3

H-CYS(BZL)-OBZL.HCL (5 suppliers)

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:	C₁₇H₂₀ClNO₂S	Molecular Weight:	337.864200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKFOKVOZXZYMAU-NTISSMGPSA-N

4561-11-9

H-Cys(bzl)-Oet Hcl (10 suppliers)

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:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.794820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGEVGMOTJUZUKY-UHFFFAOYSA-N

52844-67-4

H-CYS(BZL)-OH (S-BENZYL-L-CYSTEINE) (1 supplier)

3045-01-1

H-Cys(C3H6COOtBu)-OH (2 suppliers)

30845-10-4

H-Cys(dpm)-Oh (7 suppliers)

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:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHOGZCIBPYFZRP-UHFFFAOYSA-N

5191-80-0

H-CYS(FARNESYL)-VAL-ILE-SER-OH (1 supplier)

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:	C₃₂H₅₆N₄O₆S	Molecular Weight:	624.882 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KZIYGUZDIUJJKD-JJUKLNJBSA-N

287918-93-8

H-CYS(FM)-OH.HCL (9 suppliers)

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:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.846 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JPEGSXXJPHXBPA-NTISSMGPSA-N

84888-34-6

H-CYS(ME)-OH.HCL (4 suppliers)

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:	C₄H₁₀ClNO₂S	Molecular Weight:	171.639 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFNYIBJHUZRRSK-DFWYDOINSA-N

13331-74-3

H-CYS(NPYS)-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-NH2 (4 suppliers)

Synonyms: H-Cys(NPys)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2

Molecular Formula:	C₆₂H₁₁₈N₄₀O₁₂S₂	Molecular Weight:	1680.014 [g/mol]
H-Bond Donor:	38	H-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 (4 suppliers)

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:	C₆₅H₁₂₃N₄₁O₁₃S₂	Molecular Weight:	1751.093 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	26

InChIKey: WMFYFIZYXCWYBJ-JZMICTDNSA-N

1676104-79-2

H-Cys(SoNP)-OH (8 suppliers)

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:	C₉H₁₀N₂O₄S	Molecular Weight:	242.251700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDZOOTLIHLSPMZ-LURJTMIESA-N

60115-45-9

H-Cys(tBu)-OH HCl (16 suppliers)

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:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

6234-01-1

H-Cys(tBu)-OH.HCl (6 suppliers)

12481-09-6

H-Cys(tBu)-OH�HCl (2 suppliers)

2481-9-6

H-Cys(Trt)-NH2 (12 suppliers)

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:	C₂₂H₂₂N₂OS	Molecular Weight:	362.487880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHWBGKONMFYEKL-FQEVSTJZSA-N

166737-85-5

H-Cys(Trt)-OH (7 suppliers)

2799-7-7

H-Cys(Z)-OH.HCl (1 supplier)

IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 103967-49-3
Synonyms: SCHEMBL3310198, BENZYLCYSTEINE HYDROCHLORIDE, (2R)-2-amino-3-benzylsulfanylpropanoic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPSDMSOGJZNLFX-FVGYRXGTSA-N

103967-49-3

H-CYS-3,5-DIIODO-TYR-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 (1 supplier)

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:	C₄₆H₆₃I₂N₁₅O₁₂S₂	Molecular Weight:	1336.032 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: GAFOCAWXSQRCMZ-DKTXOJPGSA-N

63441-67-8

H-CYS-4-ABZ-MET-OH (7 suppliers)

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:	C₁₅H₂₁N₃O₄S₂	Molecular Weight:	371.470 [g/mol]
H-Bond Donor:	5	H-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)

Synonyms: GM-CSF (96-112)

Molecular Formula:	C₈₈H₁₃₉N₂₁O₂₉S	Molecular Weight:	1987.258 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	33

InChIKey: KKTUYEKPKDMWIJ-FTUBLUPZSA-N

161730-11-6

H-CYS-ARG-GLY-ASP-PHE-PRO-ALA-SER-SER-CYS-OH (5 suppliers)

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:	C₄₁H₆₁N₁₃O₁₅S₂	Molecular Weight:	1040.135 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: LDIIVDOWVXQGPU-VZCLVPMLSA-N

166184-23-2

H-CYS-ASN-LEU-ALA-VAL-ALA-ALA-ALA-SER-HIS-ILE-TYR-GLN-ASN-GLN-PHE-VAL-GLN-OH (4 suppliers)

Synonyms: Cys-CD36 (139-155)

Molecular Formula:	C₈₇H₁₃₃N₂₅O₂₆S	Molecular Weight:	1977.230 [g/mol]
H-Bond Donor:	28	H-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)

Synonyms: CDR-H3/C2

Molecular Formula:	C₉₈H₁₂₀N₁₆O₃₄S₂	Molecular Weight:	2130.236 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	37

InChIKey: DEXYGHUAFZRBPN-KRKQNTPWSA-N

149475-21-8

H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 (8 suppliers)

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:	C₄₀H₆₃N₁₃O₁₃S	Molecular Weight:	966.072520 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: XJRPQJYLNDRHQD-JDIVNGTKSA-N

110590-61-9

H-Cys-Gln-Asp-Ser-Glu-Thr-Arg-Thr-Phe-Tyr-OH (8 suppliers)

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:	C₅₂H₇₆N₁₄O₂₀S	Molecular Weight:	1249.306640 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	24

InChIKey: VZDYPQVEKZEDRG-UHFFFAOYSA-N

94040-53-6

H-CYS-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (5 suppliers)

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:	C₅₈H₁₁₄N₃₂O₁₃S	Molecular Weight:	1499.821 [g/mol]
H-Bond Donor:	28	H-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)

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:	C₆₀H₁₀₀F₃N₁₉O₂₀S₂	Molecular Weight:	1528.700 [g/mol]
H-Bond Donor:	22	H-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)

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:	C₈₉H₁₄₂F₃N₂₁O₃₂S	Molecular Weight:	2107.300 [g/mol]
H-Bond Donor:	29	H-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 (5 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 (6 suppliers)

198636-94-1

H-CYS-GLY-LYS-LYS-GLY-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (1 supplier)

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:	C₅₃H₉₄F₃N₁₅O₁₆S₂	Molecular Weight:	1318.500 [g/mol]
H-Bond Donor:	18	H-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)

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:	C₄₅H₈₀F₃N₁₃O₁₄S₂	Molecular Weight:	1148.300 [g/mol]
H-Bond Donor:	16	H-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 (0 suppliers)

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 (4 suppliers)

1802086-30-1

H-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-OH (6 suppliers)

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:	C₅₂H₇₂N₁₂O₁₁S	Molecular Weight:	1073.281 [g/mol]
H-Bond Donor:	15	H-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) (9 suppliers)

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:	C₇₃H₉₉F₃N₁₆O₁₉S₂	Molecular Weight:	1625.800 [g/mol]
H-Bond Donor:	23	H-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)

Synonyms: (Cys0)-GTP-Binding Protein Gsalpha (28-42)

Molecular Formula:	C₈₅H₁₄₄N₃₀O₂₄S	Molecular Weight:	2002.333 [g/mol]
H-Bond Donor:	34	H-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 (3 suppliers)

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:	C₁₀₂H₁₇₂N₃₆O₃₂S₇	Molecular Weight:	2639.134080 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	46

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

150770-63-1

H-Cys-oh . hcl . h2o (1 supplier)

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
Synonyms: L-Cysteine hydrochloride monohydrate, 7048-04-6, H-Cys-OH.HCl.H2O, (R)-2-Amino-3-mercaptopropanoic acid hydrochloride hydrate, L-Cysteine hydrochloride hydrate, cysteine hydrochloride monohydrate, MFCD00065606, Cysteine HCl, L-CYSTEINE HCl MONOHYDRATE, 345909-32-2, L-Cysteine (hydrochloride hydrate), L-Cysteine monohydrate monochloride, DL-Cysteine HCl Monohydrate, ZT934N0X4W, L-cysteine hydrate hydrochloride, L-cysteine monohydrochloride monohydrate, (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride, (R)-2-Amino-3-mercaptopropanoic acid hydrochloride xhydrate, Cysteine, hydrochloride, hydrate (1:1:1), ELCYS

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

H-CYS-ONAM HCL (5 suppliers)

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:	C₈H₁₈ClNO₂S	Molecular Weight:	227.747 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₄₂H₆₅N₁₃O₁₁S₂	Molecular Weight:	992.176000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: BSYJBXQZRHPHRD-OVCMMVBBSA-N

2480-41-3

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