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CHEMICAL products beginning with : H
2451 to 2500 of 22602 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-TRP-OET.HCL (8 suppliers)2899-28-9
H-Trp-OL (0 suppliers)
H-Trp-OMe.HCl (5 suppliers)7529-52-9
H-TRP-OTBU HCL (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 16874-09-2
Synonyms: (S)-tert-Butyl 2-amino-3-(1H-indol-3-yl)propanoate, SureCN594511, CTK8B7886, ANW-58864, AKOS016002121, AK-60214

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCIXAFNTAKZNCN-LBPRGKRZSA-N

16874-09-2
H-TRP-OTBU.HCL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 115692-31-4
Synonyms: (S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, SureCN3954521, L-Tryptophan t-Butyl ester hydrochloride, AK128820, KB-53418, KB-211996

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEBSYCWJZVVILK-YDALLXLXSA-N

115692-31-4
H-TRP-PHE-TYR-SER(PO3H2)-PRO-ARG-PNA (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxopropyl] dihydrogen phosphate;2,2,2-trifluoroacetic acid | CAS Registry Number: 202739-41-1

Molecular Formula: C44H57F3N11O16PMolecular Weight: 1084.000 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: YSHLSTAYZSZTRK-PNAPMIHMSA-N

202739-41-1
H-TRP-PRO-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 38136-75-3
Synonyms: H-Trp-Pro-OH, tryptophyl-l-proline, L-TRYPTOPHYL-L-PROLINE, CHEMBL417328, SCHEMBL9852012, CTK7I3257, ZINC2572698, SC-67933, 136T753, (2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C16H19N3O3Molecular Weight: 301.346 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXYQIGZZWYBXSD-JSGCOSHPSA-N

38136-75-3
H-Trp-Pro-Pro-Tyr-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 62690-33-9
Synonyms: CTK2B4259, L-Tyrosine, N-[1-(1-L-tryptophyl-L-prolyl)-L-prolyl]-

Molecular Formula: C30H35N5O6Molecular Weight: 561.628800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VZGKVMWMSSJWED-GKXKVECMSA-N

62690-33-9
H-Trp-Pro-Tyr-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 62690-32-8
Synonyms: CTK2B4260, L-Tyrosine, N-(1-L-tryptophyl-L-prolyl)-

Molecular Formula: C25H28N4O5Molecular Weight: 464.513620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LORJKYIPJIRIRT-BVSLBCMMSA-N

62690-32-8
H-TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 115136-18-0
Synonyms: WE-14, Human, Chromogranin A-derived peptide, human, Chromogranin A-derived peptide, WE-14, Chromogranin A-derived tetradecapeptide, WE-14, L-Glutamic acid, L-tryptophyl-L-seryl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-

Molecular Formula: C72H116N18O24SMolecular Weight: 1649.862640 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 27

InChIKey: UZPSDKGJDSGCMM-MQDJJBBVSA-N

115136-18-0
H-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[2-[[2-[[2-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: 38280-52-3
Synonyms: LH-RH Fragment 3-10, AGN-PC-002OP6, Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2, Luteinizing hormone releasing hormone Fragment 3-10, 1-[2-[[2-[[2-[[2-[[2-[[2-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

Molecular Formula: C44H63N13O10Molecular Weight: 934.052120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: UZNYJFMJOOAZQC-UHFFFAOYSA-N

38280-52-3
H-TRP-SS-ALA-OH (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 67607-64-1
Synonyms: H-TRP-beta-ALA-OH, H-Trp--Ala-OH, ZINC2510021, AKOS010403198, (S)-3-(2-Amino-3-(1H-indol-3-yl)Propanamido)Propanoic acid

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGXFSIZTGHGKLB-NSHDSACASA-N

67607-64-1
H-TRP-TRP-GLY-LYS-LYS-TYR-ARG-ALA-SER-LYS-LEU-GLY-LEU-ALA-ARG-OH (7 suppliers)
Compound Structure

Molecular Formula: C86H134N26O18Molecular Weight: 1820.182 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 24

InChIKey: WZZZEVMVZFWLNO-QYEYXIDWSA-N

130154-64-2
H-Trp-Trp-Trp-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 59005-82-2
Synonyms: SureCN9868128, CHEMBL434535, CTK1E8396, CHEBI:417557, L-Tryptophan, L-tryptophyl-L-tryptophyl-

Molecular Formula: C33H32N6O4Molecular Weight: 576.644980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: KRCAKIVDAFTTGJ-ARVREXMNSA-N

59005-82-2
H-TRP-TYR-LYS-HIS-VAL-ALA-SER-PRO-ARG-TYR-HIS-THR-VAL-GLY-ARG-ALA-ALA-GLY-LEU-LEU-MET-GLY-LEU-ARG-AR (8 suppliers)383415-80-3
H-TRP-TYR-LYS-HIS-VAL-ALA-SER-PRO-ARG-TYR-HIS-THR-VAL-GLY-ARG-ALA-ALA-GLY-LEU-LEU-MET-GLY-LEU-OH (9 suppliers)
Compound Structure Synonyms: Neuropeptide W-23 (human), NPW-23, MolPort-023-276-630, AKOS024457379

Molecular Formula: C119H183N35O28SMolecular Weight: 2584.009020 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 35

InChIKey: AKMMHLDUORFPQZ-BKMDBHAQSA-N

383415-79-0
H-TRP-TYR-LYS-HIS-VAL-ALA-SER-PRO-ARG-TYR-HIS-THR-VAL-GLY-ARG-ALA-SER-GLY-LEU-LEU-MET-GLY-LEU-ARG-AR (7 suppliers)383415-90-5
H-TRP-TYR-LYS-HIS-VAL-ALA-SER-PRO-ARG-TYR-HIS-THR-VAL-GLY-ARG-ALA-SER-GLY-LEU-LEU-MET-GLY-LEU-OH (6 suppliers)
Compound Structure

Molecular Formula: C119H183N35O29SMolecular Weight: 2600.008420 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 36

InChIKey: MVEYTZGYDLTNKF-IXEUOKQQSA-N

383415-89-2
H-TRP-TYR-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19653-76-0
Synonyms: Trp-tyr, Tryptophyltyrosine, Tryptophyl-tyrosine, L-Tyrosine, N-L-tryptophyl-, CHEBI:156535, CID88184, (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: TYYLDKGBCJGJGW-WMZOPIPTSA-N

19653-76-0
H-TRP-VAL-OME.HCL (3 suppliers)92410-11-2
H-Tryptophanol (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

2899-29-8
H-TRYPTOPHYL-ARGINYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 149636-88-4
Synonyms: Wwamide-2, H-Trp-arg-glu-met-ser-val-trp-NH2, H-Tryptophyl-arginyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-arginyl-L-alpha-L-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula: C46H65N13O10SMolecular Weight: 992.154400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: RMNKMKCOIFCEDB-HBZGSTDOSA-N

149636-88-4
H-TRYPTOPHYL-LYSYL-GLUTAMINYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 149636-89-5
Synonyms: Wwamide-3, H-Trp-lys-gln-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutaminyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-glutaminyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula: C46H66N12O9SMolecular Weight: 963.156240 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: ZQWIXJGSXPNQQN-GURSNEKKSA-N

149636-89-5
H-TRYPTOPHYL-LYSYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149665-72-5
Synonyms: Wwamide-1, H-Trp-lys-glu-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-alpha-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula: C46H65N11O10SMolecular Weight: 964.141000 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: XYTUMOGSEFDYJQ-GURSNEKKSA-N

149665-72-5
H-Tyr(2,6-Cl2-Bzl)-OH (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid | CAS Registry Number: 40298-69-9
Synonyms: AGN-PC-00OASC, SureCN1312190, (2S)-2-AMINO-3-{4-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL}PROPANOIC ACID, 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.201200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTZFICPDLOOUKO-UHFFFAOYSA-N

40298-69-9
H-TYR(3,5-I2)-OET.HCL (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate hydrochloride | CAS Registry Number: 74051-47-1
Synonyms: MolPort-003-909-554, CID3057569, L-3,5-Diiodotyrosine ethyl ester hydrochloride, LS-158277, Tyrosine, 3,5-diiodo-, ethyl ester, hydrochloride, L-

Molecular Formula: C11H14ClI2NO3Molecular Weight: 497.495700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ILBBOCVXEPIPBR-FVGYRXGTSA-N

74051-47-1
H-Tyr(3,5-I2)-OH (2 suppliers)
H-Tyr(3,5-NO2)-OH (0 suppliers)
H-TYR(3-BR)-OH; 3-BROMO-L-TYROSINE (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 38739-13-8
Synonyms: 3-Bromo-L-tyrosine, (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, L-Tyrosine, 3-bromo-, SureCN455225, CHEBI:53668, CTK1B4680, MolPort-019-904-988, ANW-63411, AKOS015891273, AKOS016035824, AG-A-58341, AG-F-91070, AK-82171, KB-09787, KB-30590, FT-0696130, I01-8897, (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGWOSUKIFQMEIF-ZETCQYMHSA-N

38739-13-8
H-Tyr(3-Cl)-OH (0 suppliers)
H-Tyr(3-I)-OH (2 suppliers)
H-Tyr(3-NO2)-OH (2 suppliers)
H-Tyr(Bzl)-OBzl HCl (26 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

52142-01-5
H-Tyr(Bzl)-OBzl·Tos (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 66009-35-6
Synonyms: CTK8G2122, H-TYR(BZL)-OBZL P-TOSYLATE, AKOS015924210, AG-G-48503, FT-0627621, O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt

Molecular Formula: C30H31NO6SMolecular Weight: 533.635240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CJHPRLKRQQBIRK-FTBISJDPSA-N

66009-35-6
H-Tyr(Bzl)-OMe (1 supplier)
H-Tyr(Bzl)-OMe HCl (27 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

34805-17-9
H-TYR(ET)-D-ARG-OME (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 92759-00-7
Synonyms: TEDAM, H-Tyr(Et)-D-arg-ome, Ethyltyrosylarginine methyl ester, CID124900, D-Arginine, N2-(O-ethyl-L-tyrosyl)-, trans-

Molecular Formula: C18H29N5O4Molecular Weight: 379.453960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WORMYLRHFRNKLF-LSDHHAIUSA-N

92759-00-7
H-TYR(ET)-D-ARG-PHE-GLY-OET (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 92759-01-8
Synonyms: Tedapge, H-Tyr(Et)-D-arg-phe-gly-oet, CID146381, Ethyltyrosyl-arginyl-phenylalanyl-glycine ethyl ester, Glycine, N-(N-(N2-(O-ethyl-L-tyrosyl)-D-arginyl)-L-phenylalanyl)-, trans-

Molecular Formula: C28H39N7O6Molecular Weight: 569.652560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JYBUKHBSDWWDBT-ZRBLBEILSA-N

92759-01-8
H-Tyr(Me)-OH (4 suppliers)
H-Tyr(Me)-OH.HCl (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 67423-44-3
Synonyms: (S)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride, SureCN6434789, AK129312, KB-211113, FT-0641124, M-5210

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWJANEXICRZDJT-FVGYRXGTSA-N

67423-44-3
H-TYR(PO3H2)-VAL-ASN-VAL-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 168423-05-0
Synonyms: Grb2 SH2 Domain Ligand

Molecular Formula: C23H36N5O10PMolecular Weight: 573.540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LFCOMFIDVQJRLC-CAMMJAKZSA-N

168423-05-0
H-TYR(SO3H)-OH SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;[4-[(2S)-2-amino-2-carboxyethyl]phenyl] sulfate | CAS Registry Number: 98930-06-4
Synonyms: SureCN8828981, O-Sulfo-L-tyrosine sodium salt, CTK8G2210, L-Tyrosine, O-sulfo-, sodium salt, AG-L-66422

Molecular Formula: C9H10NNaO6SMolecular Weight: 283.233569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSGUVYQJXDWSSQ-QRPNPIFTSA-M

98930-06-4
H-Tyr(tBu)-2-Chlorotrityl Resin (1 supplier)
H-Tyr(tBu)-NH2 (0 suppliers)
H-TYR(TBU)-OALL.HCL (12 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 218938-62-6
Synonyms: MolPort-020-003-972, H-TYR(TBU)-ALLYL ESTER HCL, K-6204

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUFOSDWVNYYLBH-UQKRIMTDSA-N

218938-62-6
H-TYR(TBU)-OME HCL (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate hydrochloride | CAS Registry Number: 51482-39-4
Synonyms: 96627_FLUKA, EINECS 257-234-3, CID6452451, Methyl O-tert-butyl-L-tyrosinate hydrochloride, O-tert-Butyl-L-tyrosine methyl ester hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAFVAMWJVIIMQK-YDALLXLXSA-N

51482-39-4
H-TYR(TOS)-OH (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-phenyl-1,3-benzoxazol-3-ium;methyl sulfate | CAS Registry Number: 159505-46-1
Synonyms: H-Tyr(Tos)-OH, SCHEMBL8015341, AK170199

Molecular Formula: C16H17NO5SMolecular Weight: 335.374880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDYKTYDVQXXNKP-UHFFFAOYSA-M

159505-46-1
H-Tyr(Tos)-Oh.Acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoic acid | CAS Registry Number: 13504-89-7
Synonyms: H-Tyr(tos)-OH.acetate, FT-0627092

Molecular Formula: C18H21NO7SMolecular Weight: 395.426 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WASKCWSTQNJYNT-RSAXXLAASA-N

13504-89-7
H-Tyr(Trt)-2-Chlorotrityl Resin (1 supplier)
H-TYR-ALA-CYS-ASP-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2,(DISULFIDE BOND) (5 suppliers)124756-98-5
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