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CHEMICAL products beginning with : H
2051 to 2100 of 21897 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-PHG-NH2.HCL (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetamide;hydrochloride | CAS Registry Number: 60079-51-8
Synonyms: L-Phenylglycine amide hydrochloride, SureCN1137429, CTK8B3704, MolPort-020-003-940, ANW-42970, AKOS016003028, AG-G-14782, AM82656, AK-87810, (S)-2-Amino-2-phenylacetamide hydrochloride, Benzeneacetamide, ?-amino-, hydrochloride (1:1), (?S)-, Benzeneacetamide,a-amino-, monohydrochloride, (S)-;Benzeneacetamide, a-amino-, monohydrochloride, (aS)- (9CI);(2S)-2-Amino-2-phenylethanamide hydrochloride;(S)-2-Amino-2-phenylethanamide hydrochloride;L-2-Phenylglycinamidemonohydrochloride;

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXOAFHGMXCFTOU-FJXQXJEOSA-N

60079-51-8
H-PHG-OET.HCL (16 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 59410-82-1
Synonyms: (S)-Ethyl 2-amino-2-phenylacetate HCl, L-Phenylglycine Ethyl Ester Hydrochloride, (S)-Ethyl 2-amino-2-phenylacetate hydrochloride, SureCN1851016, CTK8B3294, ANW-42220, AKOS015933063, AG-G-11733, AK130683, KB-211710, I01-10222, Benzeneaceticacid, a-amino-, ethyl ester, hydrochloride,(S)-; Benzeneacetic acid, a-amino-, ethylester, hydrochloride, (aS)- (9CI);(S)-Phenylglycine ethyl ester hydrochloride; L-Phenylglycine ethyl esterhydrochloride; ethyl (2S)-2-amino-2-phenylethanoate hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNNXQLSKQSVNLL-FVGYRXGTSA-N

59410-82-1
H-Phg-OH (6 suppliers)
H-Phg-OH (L-Phenylglycine; S-Phenylglycine; (0 suppliers)
H-Phg-OL (0 suppliers)
H-PHG-OTBU (17 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate | CAS Registry Number: 53934-78-4
Synonyms: (S)-tert-Butyl 2-amino-2-phenylacetate, Tert-butyl L-a-phenylglycine, AmbotzHAA7130, PubChem23601, SureCN824954, AC1Q1MP7, CTK8B4264, MolPort-008-268-075, ANW-44553, AK-90903, tert-butyl (2S)-2-amino-2-phenylacetate, KB-211994, FT-0652680, TERT-BUTYL (2S)-AMINO(PHENYL)ACETATE

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJLYKRGXTOVWFL-JTQLQIEISA-N

53934-78-4
H-Phg-OtBu HCl (21 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 161879-12-5
Synonyms: H-Phg-OtBu.HCl, (S)-tert-Butyl 2-amino-2-phenylacetate hydrochloride, H-L-Phg-OtBu Hydrochloride, H-Phg-OBut-HCl, PubChem19017, H-PHG-OTBU HCL, SureCN595486, CTK8B3705, MolPort-003-983-066, ACT03158, ANW-42971, AKOS015844315, AKOS015919720, AK-60213, BR-60213, KB-211995, W3520

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N

161879-12-5
H-PRA-OME.HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminopent-4-ynoate;hydrochloride | CAS Registry Number: 166271-28-9
Synonyms: MolPort-020-003-930, AKOS015911125, AK-60199, FT-0693492, (S)-Methyl 2-aminopent-4-ynoate hydrochloride, I14-38782

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTSKPYFAKGFHRE-JEDNCBNOSA-N

166271-28-9
H-Pro-2-Chlorotrityl Resin (4 suppliers)
H-PRO-4MSSNA.HCL (14 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 100930-07-2
Synonyms: CTK8E8774, L-Proline 4-methoxy-|A-naphthylamide hydrochloride, L-Proline 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DKLGYZDYMFOBFD-UQKRIMTDSA-N

100930-07-2
H-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-LEU-THR-ARG-PRO-ARG-TYR-NH2 (10 suppliers)
Compound Structure

Molecular Formula: C134H206N40O35SMolecular Weight: 2969.381440 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 42

InChIKey: YGSAEBCJFQIEJR-VYPRQJJISA-N

302798-54-5
H-PRO-AMC (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 96643-94-6
Synonyms: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide, L-Pro-AMC, L-P-AMC, L-Pro-7-Amino-4-Methylcoumarin, AmbotzHAA7730, AC1MBZMU, SCHEMBL3278475, MolPort-008-268-098, AKOS022186098, AJ-22160, AK144294, ST24036356, (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-N

96643-94-6
H-PRO-AMC HBR (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidin-1-ium-2-carboxamide | CAS Registry Number: 115388-93-7
Synonyms: ZINC00403569, CID6951205

Molecular Formula: C15H17N2O3+Molecular Weight: 273.307080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-O

115388-93-7
H-PRO-ARG-AMC.2 HCL (5 suppliers)546103-85-9
H-Pro-Arg-NA HCl (3 suppliers)138914-35-9
H-Pro-Asn-OH (4 suppliers)107856-82-6
H-PRO-ASP-LYS-ASP-PHE-ILE-VAL-ASN-PRO-SER-ASP-LEU-VAL-LEU-ASP-ASN-LYS-ALA-ALA-LEU-ARG-ASP-TYR-LEU-ARG-GLN-ILE-ASN-GLU-TYR-PHE-ALA-ILE-ILE-GLY-ARG-PRO-ARG-PHE-NH2 (3 suppliers)136697-70-6
H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2 (11 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid | CAS Registry Number: 121801-61-4
Synonyms: PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-AMIDE

Molecular Formula: C59H86N16O14Molecular Weight: 1243.412940 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: MXQCHKYVLFWFJG-UHFFFAOYSA-N

121801-61-4
H-PRO-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS-OH,(DISULFIDE BOND) (11 suppliers)
Compound Structure Synonyms: cortistatin14, Cortistatin-14, Corticostatin-14, CST-14, NCGC00167271-01, Pro-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys [Disulfide bridge: 2 C13]

Molecular Formula: C81H113N19O19S2Molecular Weight: 1721.009820 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: DDRPLNQJNRBRNY-WYYADCIBSA-N

186901-48-4
H-PRO-GLN-ARG-PHE-NH2 (9 suppliers)
Compound Structure IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide | CAS Registry Number: 152050-35-6
Synonyms: Pro-Gln-Arg-Phe amide trifluoroacetate salt, AC1MPBHB, P0208_SIGMA, prolylglutaminyl-N5-(diaminomethylidene)ornithylphenylalaninamide, N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

Molecular Formula: C25H39N9O5Molecular Weight: 545.634460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: VVKYIUFJEDANQO-UHFFFAOYSA-N

152050-35-6
H-PRO-GLN-ASP-VAL-LYS-PHE-PRO-OH (1 supplier)153299-82-2
H-Pro-Gln-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 18668-08-1
Synonyms: CHEBI:74757, prolylglutamine, Prolyl-Glutamine, Pro-Gln, L-Pro-L-Gln, L-prolyl-L-glutamine, AC1OLQQH, L-Glutamine, L-prolyl-, SureCN5970814, CHEMBL1221834, CTK0E2208, AKOS010407398, (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid

Molecular Formula: C10H17N3O4Molecular Weight: 243.259680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHAQGFGGJSLLHE-BQBZGAKWSA-N

18668-08-1
H-PRO-GLN-PHE-TYR-OH.HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 787539-66-6
Synonyms: H-PRO-GLN-PHE-TYR-OHHCL

Molecular Formula: C28H36ClN5O7Molecular Weight: 590.067740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VVRYIFJKRKUFLI-JSEXCYGQSA-N

787539-66-6
H-Pro-Glu-Thr-OH (2 suppliers)93515-04-9
H-PRO-GLY-ARG-TYR-NH2 (6 suppliers)739356-98-0
H-PRO-GLY-GLY-OH (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-(pyrrolidine-2-carbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 7561-25-3
Synonyms: Pro-gly-gly, NSC97937, MolPort-004-964-838, CID263466

Molecular Formula: C9H15N3O4Molecular Weight: 229.233100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HAAQQNHQZBOWFO-UHFFFAOYSA-N

7561-25-3
H-Pro-Gly-Lys-Ala-Arg-OH (1 supplier)94835-03-7
H-PRO-GLY-NH2 HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 51952-37-5
Synonyms: H-PRO-GLY-NH2HCL, SCHEMBL7702578, LFMRITSJSVVZTM-JEDNCBNOSA-N, 2-[(L-Prolyl)Amino]Acetamide Hydrochloride

Molecular Formula: C7H14ClN3O2Molecular Weight: 207.657960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LFMRITSJSVVZTM-JEDNCBNOSA-N

51952-37-5
H-PRO-GLY-OH (13 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidine-2-carbonylamino)acetic acid | CAS Registry Number: 2578-57-6
Synonyms: Prolylglycine, Pro-Gly, L-Prolylglycine, L-Prolylgycine, Glycine, N-L-prolyl-, P0880_SIGMA, MolPort-003-959-142, CID98206, NSC89175, NSC 89175, Glycine, N-L-prolyl- (8CI)(9CI), LT00772193

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNKSNIBMTUYWSH-UHFFFAOYSA-N

2578-57-6
H-Pro-Gly-Pro-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 7561-51-5
Synonyms: CHEMBL1807692, L-Proline, L-prolylglycyl-, SureCN10881801, CTK2G8834

Molecular Formula: C12H19N3O4Molecular Weight: 269.296960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRPMXFSTKXXNHF-IUCAKERBSA-N

7561-51-5
H-PRO-HIS-ALA-GLN-LEU-LEU-ARG-VAL-GLY-CYS-VAL-LEU-GLY-THR-CYS-GLN-VAL-GLN-ASN-LEU-SER-HIS-ARG-LEU-TRP-GLN-LEU-VAL-ARG-PRO-SER-GLY-ARG-ARG-ASP-SER-ALA-PRO-VAL-ASP-PRO-SER-SER-PRO-HIS-SER-TYR-NH2 (1 supplier)1816940-00-7
H-PRO-HIS-ALA-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 83960-31-0
Synonyms: AC1OLROH, ZINC4899790, AKOS030525592, (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid, (S)-2-((S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)Propanamido)Propanoic acid

Molecular Formula: C14H21N5O4Molecular Weight: 323.353 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PEYNRYREGPAOAK-LSJOCFKGSA-N

83960-31-0
H-PRO-HIS-GLU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 47555-31-7
Synonyms: ZINC15721965, AKOS030525593, AM001517, (2S)-2-[(2S)-3-(1H-IMIDAZOL-4-YL)-2-[(2S)-PYRROLIDIN-2-YLFORMAMIDO]PROPANAMIDO]PENTANEDIOIC ACID, (S)-2-((S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)Propanamido)pentanedioic acid

Molecular Formula: C16H23N5O6Molecular Weight: 381.389 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AJCRQOHDLCBHFA-SRVKXCTJSA-N

47555-31-7
H-PRO-HIS-GLY-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 83960-30-9
Synonyms: AC1OLRON, 2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid

Molecular Formula: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VWXGFAIZUQBBBG-UWVGGRQHSA-N

83960-30-9
H-PRO-HIS-LEU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83960-32-1
Synonyms: AC1OLROT, (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C17H27N5O4Molecular Weight: 365.427380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: STASJMBVVHNWCG-IHRRRGAJSA-N

83960-32-1
H-PRO-HIS-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83960-34-3
Synonyms: AC1OLROZ, (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C20H25N5O4Molecular Weight: 399.443600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XQHGISDMVBTGAL-ULQDDVLXSA-N

83960-34-3
H-PRO-HIS-PRO-PHE-HIS-LEU-PHE-VAL-TYR-OH (1 supplier)56842-71-8
H-PRO-HIS-TYR-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 81075-04-9
Synonyms: AC1OLRP5, (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid

Molecular Formula: C20H25N5O5Molecular Weight: 415.443000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XFFIGWGYMUFCCQ-ULQDDVLXSA-N

81075-04-9
H-PRO-HIS-VAL-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 83960-33-2
Synonyms: AC1OLRPB, ZINC4899795, AKOS030525598, (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid, (S)-2-((S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)Propanamido)-3-methylbutanoic acid

Molecular Formula: C16H25N5O4Molecular Weight: 351.407 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LPGSNRSLPHRNBW-AVGNSLFASA-N

83960-33-2
H-Pro-hyp-OH (16 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 18684-24-7
Synonyms: 4-hydroxy-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic Acid, ST51015095, H-Pro-Hyp-OH, AC1MZUID, PRO-HYDROXY-PRO, prolyl-4-hydroxyproline, AGN-PC-00DV0I, SureCN4433134, CTK8G0211, AKOS010403855, AG-E-36029, A813090, 4-hydroxy-1-(pyrrolidin-2-ylcarbonyl)pyrrolidine-2-carboxylic acid, 4-oxidanyl-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxylic acid, 4-hydroxy-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxylic acid, (2S)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid, L-Proline,4-hydroxy-1-L-prolyl-, trans-; Proline, 4-hydroxy-1-L-prolyl- (7CI); Proline,4-hydroxy-1-L-prolyl-, L- (8CI); L-Prolyl-L-hydroxyproline;Prolylhydroxyproline

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ONPXCLZMBSJLSP-UHFFFAOYSA-N

18684-24-7
H-PRO-LEU-GLY-GLY-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid | CAS Registry Number: 75188-89-5
Synonyms: Prolyl-leucyl-glycine, 33676-42-5, Pro-leu-gly, AC1L53XF, Glycine,L-prolyl-L-leucyl-, SCHEMBL1369569, CHEMBL3251727, CTK4H1061, ZINC3010426, Glycine, N-(N-L-prolyl-L-leucyl)-, AKOS030602362, AM022536, A824155, [(2S)-4-METHYL-2-[(2S)-PYRROLIDIN-2-YLFORMAMIDO]PENTANAMIDO]ACETIC ACID, 2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoic acid, 2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid, 2-[[(2S)-4-methyl-1-oxo-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]pentyl]amino]acetic acid

Molecular Formula: C13H23N3O4Molecular Weight: 285.344 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FXGIMYRVJJEIIM-UWVGGRQHSA-N

75188-89-5
H-PRO-LEU-GLY-NHOH.HCL (11 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 120928-08-7
Synonyms: Pro-Leu-Gly hydroxamate hydrochloride, P5298_SIGMA, CTK8F1324

Molecular Formula: C13H25ClN4O4Molecular Weight: 336.815000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QOWQGKSAGDXATM-UHFFFAOYSA-N

120928-08-7
H-Pro-Leu-Gly-pNA (2 suppliers)219138-16-6
H-PRO-LEU-SER-ARG-THR-LEU-SER-VAL-ALA-ALA-LYS-LYS- (12 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[6-amino-2-[2-[2-[[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[3-hydroxy-2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]propanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]propanoylamino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 105802-84-4
Synonyms: Pro-Leu-Ser-Arg-Thr-Leu-Ser-Val-Ala-Ala-Lys-Lys, AC1MLYZ4, P5307_SIGMA, 6-amino-2-[[6-amino-2-[2-[2-[[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[3-hydroxy-2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]propanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]propanoylamino]hexanoyl]amino]hexanoic acid

Molecular Formula: C56H103N17O16Molecular Weight: 1270.521320 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: AATOURFPKKEISN-UHFFFAOYSA-N

105802-84-4
H-Pro-Lys-OH (3 suppliers)71227-70-8
H-PRO-MET-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-methylsulfanyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 52899-08-8
Synonyms: AC1OLQUT, L-Methionine, L-prolyl-, SureCN2543327, CTK1G9303, AKOS010406395, AG-F-80870, (2S)-4-methylsulfanyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid, L-Methionine,N-L-prolyl-; Methionine, N-prolyl- (7CI); L-Prolyl-L-methionine

Molecular Formula: C10H18N2O3SMolecular Weight: 246.326520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTWJTFBVRDGROD-YUMQZZPRSA-N

52899-08-8
H-PRO-NH2 (9 suppliers)531-52-4
H-PRO-NHCH3 HCL (14 suppliers)
Compound Structure IUPAC Name: (2S)-N-methylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 33208-98-9
Synonyms: H-PRO-NHCH3HCL, SCHEMBL1465143, MolPort-020-004-550, AKOS024258330, AK153260, FT-0695800, Z-5927, (S)-N-Methylpyrrolidine-2-carboxamide hydrochloride, (S)-Pyrrolidine-2-carboxylic acid methylamide hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRQAIVKHRVEJPG-JEDNCBNOSA-N

33208-98-9
H-PRO-NHET HCL (17 suppliers)
Compound Structure IUPAC Name: (2S)-N-ethylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 58107-62-3
Synonyms: SureCN4320225, CTK8G0653, L-Proline ethylamide hydrochloride, AG-G-05467

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PTSTYNLPDWVGLZ-RGMNGODLSA-N

58107-62-3
H-Pro-NMe2 (26 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 29802-22-0
Synonyms: (S)-N,N-Dimethylpyrrolidine-2-carboxamide, (2S)-N,N-dimethylpyrrolidine-2-carboxamide, L-Proline dimethylamide, N,N-Dimethyl-L-prolinamide, AC1OLR0B, L-PRO-NME2, SureCN894617, CTK8B7750, MolPort-005-938-108, L-PROLINE N,N-DIMETHYLAMIDE, (S)-N,N-DIMETHYLPROLINAMIDE, ANW-58353, PB24597, AC-19231, AK-81875, FT-0081333, (2S)-2-(DIMETHYLAMINOCARBONYL)PYRROLIDINE, (2S)-N,N-DIMETHYL-2-PYRROLIDINECARBOXAMIDE, L-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE, (S)-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N

29802-22-0
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