H-GLY-OTBUÂ·HCL,H-GLY-P-IODO-PHE-TRP-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

2101 to 2150 of 61405 results Page:

40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

H-GLY-OTBUÂ·HCL (1 supplier)

H-GLY-P-IODO-PHE-TRP-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-iodophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 347894-24-0
Synonyms: H-Gly-p-iodo-Phe-Trp-OH, ZINC2561040

Molecular Formula:	C₂₂H₂₃IN₄O₄	Molecular Weight:	534.354 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UKIKXYFACOULFV-OALUTQOASA-N

347894-24-0

H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-CYS-ALA-OH,(DISULFIDE BOND BETWEEN PEN2 AND CYS9) (7 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-3-methyl-3-sulfanylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126716-28-7
Synonyms: CHEMBL367405, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH, BDBM50003323, ZINC169361222, C-35506, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9), 3-[2-(2-{2-[2-(2-Amino-acetylamino)-3-mercapto-3-methyl-butyrylamino]-acetylamino}-5-guanidino-pentanoylamino)-acetylamino]-N-(2-{2-[1-(1-carboxy-ethylcarbamoyl)-2-mercapto-ethylcarbamoyl]-pyrrolidin-1-yl}-1-hydroxymethyl-2-oxo-ethyl)-succinamic acid(H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH)

Molecular Formula:	C₃₅H₅₉N₁₃O₁₄S₂	Molecular Weight:	950.054 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: PGHOMSJTGFXHJE-SFHRIDMQSA-N

126716-28-7

H-Gly-Phe-4M�NA (1 supplier)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide | CAS Registry Number: 168914-50-9
Synonyms: Gly-Phe-MNA, GF-MNA, Gly-Phe-4-Methoxy-2-Naphthylamine, H-Gly-Phe-4MbetaNA

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.444 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJVRHCRRRKUAQU-IBGZPJMESA-N

168914-50-9

H-GLY-PHE-ALA-OH (5 suppliers)

17123-00-7

H-GLY-PHE-ALA-OH 95+% (1 supplier)

17123-0-7

H-Gly-Phe-AMC (7 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 201852-70-2
Synonyms: CTK0J0741, G-6300, L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OXYDLMUFQZNZMD-KRWDZBQOSA-N

201852-70-2

H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH (2 suppliers)

IUPAC Name: (2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 148913-98-8
Synonyms: Gly-Phe-Arg-Gly-Asp-Gly-Gln, VNBPDMAPAHYMMJ-MUGJNUQGSA-N, ZINC301320195

Molecular Formula:	C₃₀H₄₅N₁₁O₁₁	Molecular Weight:	735.756 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: VNBPDMAPAHYMMJ-MUGJNUQGSA-N

148913-98-8

H-GLY-PHE-ASP-LEU-ASN-GLY-GLY-GLY-VAL-GLY-OH (1 supplier)

H-GLY-PHE-GLN-GLU-ALA-TYR-ARG-ARG-PHE-TYR-GLY-PRO-VAL-OH (7 suppliers)

Synonyms: OSTEOCALCIN, Fragment 37-49

Molecular Formula:	C₇₅H₁₀₄N₂₀O₁₉	Molecular Weight:	1589.750860 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: FRSSONJBDAMKPE-UHFFFAOYSA-N

89458-24-2

H-GLY-PHE-GLY-(BOC-LYS-OH) (1 supplier)

H-GLY-PHE-GLY-ALDEHYDE SEMICARBAZONE.ACOH (6 suppliers)

IUPAC Name: (2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide | CAS Registry Number: 102579-48-6
Synonyms: Gly-phe-gly-Sc, CID128119, Glycyl-phenylalanyl-glycine-semicarbazone, Glycyl-phenylalanyl-glycylsemicarbazone

Molecular Formula:	C₁₄H₂₀N₆O₃	Molecular Weight:	320.347000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZNIYCCLYIQNYLQ-TUVHXFJTSA-N

102579-48-6

H-GLY-PHE-GLY-OH (11 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 14656-09-8
Synonyms: NSC333491, CID333255

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IGOYNRWLWHWAQO-UHFFFAOYSA-N

14656-09-8

H-GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE-OH (2 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(5S,8S,14S,20S,23S)-20-(2-amino-2-oxoethyl)-5-benzyl-8-[(2S)-butan-2-yl]-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,25-octaoxo-1,4,7,10,13,16,19,22-octazacyclopentacosane-23-carbonyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 348600-37-3

Molecular Formula:	C₉₂H₁₁₂F₃N₂₁O₂₆	Molecular Weight:	1985.000 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: CTIYFVCHHKMKRL-IGDLCCEUSA-N

348600-37-3

H-Gly-Phe-Leu-Gly-OH (0 suppliers)

H-GLY-PHE-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 15373-56-5
Synonyms: Gly-L-Phe-L-Leu-OH, SCHEMBL5370772, ZINC2522615

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.404 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JPVGHHQGKPQYIL-KBPBESRZSA-N

15373-56-5

H-GLY-PHE-NH2 (8 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanamide | CAS Registry Number: 1510-04-9
Synonyms: Gly-Phe-NH2, AC1ODSXC, SureCN1329814, L-Phenylalaninamide, glycyl-, CHEMBL378267, CTK0E8425, AG-J-17210, (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSPZOKPNYCSKSW-VIFPVBQESA-N

1510-04-9

H-GLY-PHE-NH2 Â· HCL (1 supplier)

H-GLY-PHE-PHE-OH (12 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13116-21-7
Synonyms: NCIOpen2_009684, NSC89645, MolPort-004-964-503, CID259606, GLYCYL-L-PHENYLALANYL-L-PHENYLALANINE

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FEUPVVCGQLNXNP-UHFFFAOYSA-N

13116-21-7

H-GLY-PHE-PNA â€¢ HCL (1 supplier)

H-GLY-PHE-PNAÂ·HCL (1 supplier)

H-GLY-PHE-SER-OH (3 suppliers)

H-GLY-PHE-TYR-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 70421-71-5
Synonyms: ZINC2561042, AKOS030525508, (S)-2-((S)-2-(2-Aminoacetamido)-3-phenylPropanamido)-3-(4-hydroxyphenyl)Propanoic acid

Molecular Formula:	C₂₀H₂₃N₃O₅	Molecular Weight:	385.420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QAMMIGULQSIRCD-IRXDYDNUSA-N

70421-71-5

H-GLY-PRO-ALA-OH (2 suppliers)

H-GLY-PRO-ALA-SER-VAL-PRO-THR-THR-CYS-CYS-PHE-ASN-LEU-ALA-ASN-ARG-LYS-ILE-PRO-LEU-GLN-ARG-LEU-GLU-SER-TYR-ARG-ARG-ILE-THR-SER-GLY-LYS-CYS-PRO-GLN-LYS-ALA-VAL-ILE-PHE-LYS-THR-LYS-LEU-ALA-LYS-ASP-ILE-CYS-ALA-ASP-PRO-LYS-LYS-LYS-TRP-VAL-GLN-ASP-SER-MET-LYS-T (1 supplier)

1816939-94-2

H-GLY-PRO-AMC (1 supplier)

H-Gly-Pro-Amc Hbr (11 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide;hydrobromide | CAS Registry Number: 115035-46-6
Synonyms: Gly-Pro-7-amido-4-methylcoumarin hydrobromide, G-6350

Molecular Formula:	C₁₇H₂₀BrN₃O₄	Molecular Weight:	410.262400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PASXTQMFJRHMLJ-ZOWNYOTGSA-N

115035-46-6

H-GLY-PRO-ANA (7 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-naphthalen-1-ylpyrrolidine-2-carboxamide | CAS Registry Number: 16046-01-8
Synonyms: H-GLY-PRO-alphaNA, SCHEMBL11114114, ZINC96332288

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBLAUFZIDYQKPF-HNNXBMFYSA-N

16046-01-8

H-GLY-PRO-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 47295-77-2
Synonyms: Glycylprolylarginine, Gly-pro-arg, Glycyl-prolyl-arginine, CID170776, L-Arginine, N2-(1-glycyl-L-prolyl)-

Molecular Formula:	C₁₃H₂₄N₆O₄	Molecular Weight:	328.367460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JYPCXBJRLBHWME-IUCAKERBSA-N

47295-77-2

H-GLY-PRO-ARG-OH ACETATE SALT (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 211055-63-9
Synonyms: H-GLY-PRO-ARG-OHACETATESALT

Molecular Formula:	C₁₅H₂₈N₆O₆	Molecular Weight:	388.419420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CPPQZQFDCKJXOJ-OZZZDHQUSA-N

211055-63-9

H-GLY-PRO-ARG-OH.-ACOH (1 supplier)

H-GLY-PRO-ARG-PRO-NH2.ACOH (8 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126047-75-4
Synonyms: Gly-Pro-Arg-Pro amide, L-Prolinamide, glycyl-L-prolyl-L-arginyl-, SureCN5863304, CTK0F6746, AG-D-54746

Molecular Formula:	C₁₈H₃₂N₈O₄	Molecular Weight:	424.497880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SCCTZYGEMPQRCV-AVGNSLFASA-N

126047-75-4

H-GLY-PRO-ARG-PRO-OH ACETATE SALT (1 supplier)

H-GLY-PRO-ARG-PRO-PRO-GLU-ARG-HIS-GLN-SER-NH2 (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149836-35-1

Molecular Formula:	C₄₈H₇₈N₂₀O₁₄	Molecular Weight:	1159.258520 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: PQLNWCQBOLBZSM-WJKAUMHWSA-N

149836-35-1

H-GLY-PRO-ARG-PRO-PRO-NH2 (6 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126047-84-5
Synonyms: H-Gly-Pro-Arg-Pro-Pro-NH2

Molecular Formula:	C₂₃H₃₉N₉O₅	Molecular Weight:	521.623 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MKMYDPMCILXJQF-QAETUUGQSA-N

126047-84-5

H-Gly-Pro-Betana HCl (0 suppliers)

H-GLY-PRO-GLU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 32302-76-4
Synonyms: Gly-pro-glu, H-Gly-Pro-Glu-OH, Glycyl-prolyl-glutamic acid, CHEBI:425498, CID3080768, L-Glutamic acid, N-(1-glycyl-L-prolyl)-, 2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-pentanedioic acid

Molecular Formula:	C₁₂H₁₉N₃O₆	Molecular Weight:	301.295760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JJGBXTYGTKWGAT-YUMQZZPRSA-N

32302-76-4

H-GLY-PRO-GLY-GLY-OH (1 supplier)

H-Gly-Pro-Gly-NH2 HCl (2 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 352284-14-1
Synonyms: H-GLY-PRO-GLY-NH2 HCL, H-Gly-Pro-Gly-NH2-HCl, MFCD00237964, H-Gly-Pro-Gly-NH2 hydrochloride, AldrichCPR, (2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride, (S)-N-(2-amino-2-oxoethyl)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide hydrochloride

Molecular Formula:	C₉H₁₇ClN₄O₃	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JKDAVDSOIXXPJF-RGMNGODLSA-N

352284-14-1

H-GLY-PRO-GLY-NH2.HCL (10 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 141497-12-3
Synonyms: H-GLY-PRO-GLY-NH2HCL

Molecular Formula:	C₉H₁₇ClN₄O₃	Molecular Weight:	264.709280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JKDAVDSOIXXPJF-RGMNGODLSA-N

141497-12-3

H-GLY-PRO-GLY-OH (9 suppliers)

IUPAC Name: 2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 2441-63-6
Synonyms: 2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetic acid, Glycyl-prolyl-glycine, GPG-OH, AC1MHYB5, L-GPG-OH, Glycine,glycyl-L-prolyl-, GLYCYL-L-PROLYL GLYCINE, SCHEMBL8564779, CTK7E1891, ZINC4899608, AKOS030525512, ACM2441636, HE007148, (S)-2-(1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)acetic acid

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSVOVKWEKGEOQB-LURJTMIESA-N

2441-63-6

H-GLY-PRO-ILE-SER-OH (1 supplier)

H-GLY-PRO-LEU-BETA-NA HCL (6 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 100929-83-7
Synonyms: H-Gly-Pro-Leu-beta-na hydrochloride, AM001369, FT-0642439, C-50768, (2S)-2-{[(2S)-1-(2-AMINOACETYL)PYRROLIDIN-2-YL]FORMAMIDO}-4-METHYL-N-(NAPHTHALEN-2-YL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula:	C₂₃H₃₁ClN₄O₃	Molecular Weight:	446.976 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXANWZLJRDUXBS-FKLPMGAJSA-N

100929-83-7

H-Gly-Pro-Met-Betana AcOH (0 suppliers)

H-Gly-Pro-OtBu (1 supplier)

IUPAC Name: tert-butyl (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 60166-68-9
Synonyms: glycylproline tert-butyl ester, SCHEMBL16000757, glycyl-l-proline tert-butyl ester, ZINC59080597

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUYWADSVTQBBGF-QMMMGPOBSA-N

60166-68-9

H-Gly-Pro-OtBu-HCl (6 suppliers)

IUPAC Name: tert-butyl (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 60189-22-2
Synonyms: PubChem12334, SureCN7302544

Molecular Formula:	C₁₁H₂₁ClN₂O₃	Molecular Weight:	264.749040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKDIQCSJYXSIEM-QRPNPIFTSA-N

60189-22-2

H-GLY-PRO-PNAÂ·TOSÂ·H2O (1 supplier)

H-GLY-PRO-PRO-GLY-PRO-PRO-SER-ALA-GLY-PHE-ASP-PHE-SER-PHE-LEU-PRO-GLN-PRO-PRO-GLN-GLU-LYS-ALA-HIS-ASP-GLY-GLY-ARG-TYR-TYR-ARG-ALA-OH (1 supplier)

H-GLY-PRO-PRO-OH (10 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13100-15-7
Synonyms: Glycine-proline-proline polymer, Poly(gly-pro-pro), Gly-pro-pro terpolymer, AC1MIYH7, SureCN10656884, CTK7E1890, GLYCYL-L-PROLYL-L-PROLINE, AG-B-67796, AK-57510, L-Proline, 1-(1-glycyl-L-prolyl)-, homopolymer, (2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(2-Aminoacetyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, 26655-82-3

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.296960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOCFXNOVSLSHAB-IUCAKERBSA-N

13100-15-7

2101 to 2150 of 61405 results Page:

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