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CHEMICAL products beginning with : H
1501 to 1550 of 22428 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-HIS-PRO-GLY-SER-ARG-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-ARG-GLU-GLN-ALA-THR-THR-ASN-ALA-ARG-ILE-LEU-ALA-ARG-VAL-OH (6 suppliers)348626-74-4
H-His-Pro-Nh2 2 Hbr (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide;dihydrobromide | CAS Registry Number: 59760-04-2
Synonyms: L-Histidyl-L-prolinamide dihydrobromide, SureCN7325613, CTK1G8896, AG-G-13272, KB-02581, H-HIS-PRO-NH2 2 HBR;(L)-histidine-(L)-prolineamide dihydrobromide;H-His-Pro-NH2 A'A inverted exclamation markA'A currency 2 HBr;

Molecular Formula: C11H19Br2N5O2Molecular Weight: 413.108860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEUXRROWTMGTCK-CDEWPDHBSA-N

59760-04-2
H-His-Ser-4MNA (1 supplier)80567-33-5
H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLN-GLN-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (6 suppliers)
Compound Structure Synonyms: Heliodermin, Helodermin, Exendin 2, NCGC00167249-01, LS-186804, LS-187473, Helospectin I, 5-L-isoleucine-8-L-glutamine-9-L-glutamine-24-L-alanine-30-L-arginine-34-de-L-arginine-36-L-prolinamide-37-de-L-serine-38-de-L-serine-

Molecular Formula: C176H285N47O49Molecular Weight: 3843.431600 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 57

InChIKey: SSAAJZQUEUTACT-MDBKHZGBSA-N

89468-62-2
H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLU-GLU-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (5 suppliers)209340-47-6
H-HIS-SER-ASP-ALA-LEU-PHE-THR-ASP-THR-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-MET-LYS-LYS-TYR-LEU-ASN-SER-VAL-LEU-ASN-NH2 (7 suppliers)
Compound Structure Synonyms: VIP (guinea pig), AKOS024456446, Vasoactive Intestinal Peptide (guinea pig)

Molecular Formula: C147H239N43O42S2Molecular Weight: 3344.863460 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 51

InChIKey: UGKBLTCXYMBLJU-SDELKSRWSA-N

96886-24-7
H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-LYS-ARG-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-LEU-NH2 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 201995-58-6
Synonyms: (Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) Trifluoroacetate@CRLF201995-58-6

Molecular Formula: C144H241F3N44O40Molecular Weight: 3285.700 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 51

InChIKey: ITKWDTIWEZGYSB-ZUNAZGGQSA-N

201995-58-6
H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET(O)-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (4 suppliers)95050-90-1
H-His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-Gly-Lys-Arg-Tyr-Lys-Gln-Arg-Val-Lys-Asn-Lys-Nh2 (13 suppliers)
Compound Structure Synonyms: PACAP 1-38, AKOS024456450, Pituitary Adenylate Cyclase-Activating Polypeptide 1-38

Molecular Formula: C203H331N63O53SMolecular Weight: 4534.255540 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

137061-48-4
H-HIS-SER-ASP-GLY-THR-PHE-THR-SER-GLU-LEU-SER-ARG-LEU-ARG-ASP-SER-ALA-ARG-LEU-GLN-ARG-LEU-LEU-GLN-GLY-LEU-VAL-NH2 (7 suppliers)
Compound Structure Synonyms: Secretin Acetate , pcine, SECRETIN SYNTHETIC PORCINE, 6088AF, C130H220N44O41, H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2

Molecular Formula: C130H220N44O41Molecular Weight: 3055.457 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 47

InChIKey: JWQZOTGHUDZFMU-WIDFLDSMSA-N

17034-34-3
H-HIS-SER-GLN-GLY-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-27-8

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: IQDFERQXROZMEK-IYXYCECMSA-N

1802078-27-8
H-HIS-SER-GLN-GLY-THR-PHE-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-28-9

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: SGSPPECWJFSANB-IYXYCECMSA-N

1802078-28-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-[C6]LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)1802078-39-2
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TR (8 suppliers)75217-63-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH (4 suppliers)74870-06-7
H-His-Ser-Leu-Gly-Lys-Leu-Leu-Gly-Arg-Pro-Asp-Lys-Phe-OH (1 supplier)
H-His-Ser-NA (1 supplier)23509-29-7
H-HIS-SSNA (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide | CAS Registry Number: 70324-65-1
Synonyms: AC1OLRMH, L-Histidinep-nitroanilide, L-Histidine 4-nitroanilide, CTK8G0572, AG-G-74624, (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BCUATUQRWYXUCA-NSHDSACASA-N

70324-65-1
H-HIS-THR-TYR-LEU-GLN-ALA-SER-GLU-LYS-PHE-LYS-MET-TRP-GLY-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 396716-24-8

Molecular Formula: C80H117N21O20SMolecular Weight: 1725.003 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: VEQSFIGLQBPRPR-QXJRBMJXSA-N

396716-24-8
H-His-Trp-OH (1 supplier)23403-90-9
H-HIS-TRP-SER-TYR-D-HIS(BZL)-LEU-ARG-PRO-NHET (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1-benzylimidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 134190-11-7
Synonyms: ZWVJBMRFZDCMIO-UXRNUPOSSA-N, (D-HIS(BZL)6,PRO-NHET9)-LHRH (2-9)

Molecular Formula: C61H81N17O10Molecular Weight: 1212.428 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: ZWVJBMRFZDCMIO-UXRNUPOSSA-N

134190-11-7
H-HIS-TRP-SER-TYR-D-LEU-LEU-ARG-PRO-NHET (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 1642799-35-6
Synonyms: (Des-Pyr1,Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH, (L-Pyr-L-His-L-Trp-L-Ser-L-Tyr-D-Leu-L-Leu-L-Arg-L-Pro-Amino)ethane

Molecular Formula: C54H79N15O10Molecular Weight: 1098.321 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: JDQRXYLRWDVADF-LQHCIVNCSA-N

1642799-35-6
H-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZAGLY-NH2 (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-N-[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 96963-20-1

Molecular Formula: C56H83N17O14Molecular Weight: 1218.400 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: BOIZRPCZVKUUNJ-AMEMHYPXSA-N

96963-20-1
H-HIS-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 38280-53-4
Synonyms: Des 1 gnrh, Des (pglu(1))-LHRH, LHRH (2-10), CID3081480, Luteinizing hormone-releasing factor (pig), 1-de(5-oxo-L-proline)-

Molecular Formula: C50H70N16O11Molecular Weight: 1071.191400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: XJFYTQZGHCJQNE-YJXWTMGESA-N

38280-53-4
H-HIS-TYR-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35979-00-1
Synonyms: NSC374121, CID435685

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HTOOKGDPMXSJSY-UHFFFAOYSA-N

35979-00-1
H-His-Val-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 76019-15-3
Synonyms: histidylvaline, His-Val, Histidinyl-Valine, L-histidyl-L-valine, L-His-L-Val, AC1ODWAY, SCHEMBL8437182, CHEBI:74060, HV, ZINC2575495, 7176AH, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLDVBZICYBVQHB-IUCAKERBSA-N

76019-15-3
H-Hlys-Oh 2Hcl (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,7-diaminoheptanoic acid;dihydrochloride | CAS Registry Number: 36087-09-9
Synonyms: H-L-HOMOLYS-OHHCL, SCHEMBL2528708

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DZTTYYXCJJCKTJ-ILKKLZGPSA-N

36087-09-9
H-HoArg-OH (2 suppliers)
H-HoArg-Ome.2HCl (0 suppliers)
H-HoCys-OH (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 626-72-2
Synonyms: L-Homocystine, (2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid), L-4,4'-Dithiobis(2-aminobutanoic acid), AC1L97MK, H6010_SIGMA, 53540_FLUKA, CTK3I9773, MolPort-003-936-030, ANW-63316, AKOS015924140, AG-F-59241, AK-85714, FT-0084712, FT-0627631, FT-0650690, LT00772012, H-3040, 451C7394-EBB7-4FF8-823E-43C3DCBF69BE, L-4,4 inverted exclamation marka-Dithiobis(2-aminobutanoic acid), (2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTVZLYBCZNMWCF-WDSKDSINSA-N

626-72-2
H-HoLeu-OH (3 suppliers)
H-Homoarg-OH (34 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

156-86-5
H-Homoglu-OH (H-Aad-OH; L-Homoglutamic acid; (0 suppliers)
H-HomoSec-OH (0 suppliers)
h-hophe-oh (4 suppliers)943-73-4
H-HoPhe-OMe.HCl (1 supplier)
H-HoSer-OH (2 suppliers)
H-HoTyr-OHHBr (0 suppliers)
H-Htyr-OH HBr (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

141899-12-9
H-Hyp(Bzl)-OH.HCl (3 suppliers)
H-HYP(TBU)-OH (19 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

79775-07-8
H-Hyp(tBu)-OtBu.HCl (5 suppliers)
H-Hyp(tBu)-OtBu?HCl (0 suppliers)
H-Hyp-Obzl (1 supplier)
Compound Structure IUPAC Name: benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 68172-39-4
Synonyms: trans-Hyp-OBn, l-hydroxyproline benzyl ester, benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, SCHEMBL1077276, CTK7F3139, O-BENZYL-L-HYDROXYPROLINE, ZINC55157318, AKOS013157205, benzyl (2S,4R)-4-hydroxy-2-pyrrolidinecarboxylate, (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRNDKKNYOOZFRT-MNOVXSKESA-N

68172-39-4
H-HYP-OBZL.HCL (15 suppliers)
Compound Structure IUPAC Name: benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 62147-27-7
Synonyms: (2S,4R)-Benzyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, ST51036383, L-4-Hydroxy-proline benzyl ester hydrochloride, TRANS-L-4-HYDROXY-PROLINE BENZYL ESTER HCL, SureCN1784263, 43746_ALDRICH, 43746_FLUKA, CTK8B4829, MolPort-003-932-843, ACT09920, ANW-46445, AKOS015998660, AG-G-27683, AK-86171, KB-206810, W7421, phenylmethyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, (4R)- (9CI); L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, trans-; 4-Hydroxy-L-prolinebenzyl ester hydrochloride; Benzyl L-hydroxyprolinate hydrochloride;trans-4-Hydroxy-L-proline benzyl ester hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVYXMDJSWLEZMP-DHXVBOOMSA-N

62147-27-7
H-Hyp-OH (4 suppliers)
H-Hyp-OMeHCl (0 suppliers)
H-Hyp-OMeHCl (2 suppliers)
H-HYP-SSNA.HCL (10 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 201994-57-2
Synonyms: H-HYP-BETANAHCL, MolPort-028-960-668

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPKGRHNSTNJAGN-DFQHDRSWSA-N

201994-57-2
H-Ile-2-Chlorotrityl Resin (1 supplier)
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