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CHEMICAL products beginning with : H
1151 to 1200 of 22282 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-Glu(Obzl)-Obzl.HCl (15 suppliers)
Compound Structure IUPAC Name: dibenzyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 4561-10-8
Synonyms: Dibenzyl L-glutaminate hydrochloride, CID199613, LS-71789, Glutamic acid, dibenzyl ester, hydrochloride, L-, L-Glutamic acid, bis(phenylmethyl) ester, hydrochloride

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRGJVECUQLAEDM-LMOVPXPDSA-N

4561-10-8
H-Glu(OBzl)-OBzl·HCl (1 supplier)4560-10-8
H-Glu(OBzl)-OH.HCl (0 suppliers)
H-GLU(OBZL)-OTBU HCL (15 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 105590-97-4
Synonyms: H-Glu(OBzl)-OtBu HCl, H-Glu(OBzl)-OtBu.HCl, L-Glutamic acid-alpha-t-butyl-gamma-benzyl ester hydrochloride, PubChem17585, H-Glu(OtBu)-OBzl.HCl, SureCN3501117, MolPort-020-004-667, ACT00046, AKOS015911731, AK-44459, BR-44459, A7176, FT-0642602, X8766, I14-37409, H-Glu(OBzl)-OtBu inverted exclamation mark currencyHCl

Molecular Formula: C16H24ClNO4Molecular Weight: 329.819060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWBZXIOAVCJDKR-ZOWNYOTGSA-N

105590-97-4
H-Glu(OcHex)-OBzl.HCl (1 supplier)
H-GLU(OCHEX)-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 117969-50-3
Synonyms: ZINC34264853, (2R)-2-Amino-5-cyclohexyloxy-5-oxopentanoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-SECBINFHSA-N

117969-50-3
H-Glu(OcHx)-OH (28 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

112471-82-6
H-GLU(OET)-OET.HCL (5 suppliers)118-89-4
H-GLU(OET)-OH (25 suppliers)
Compound Structure IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1119-33-1
Synonyms: Ethyl glutamate, gamma-Ethylglutamate, 5-Ethyl-L-glutamate, .gamma.-Ethylglutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, .gamma.-Ethyl L-glutamate, L-Glutamic acid 5-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid gamma-ethyl ester, L-Glutamate-.gamma.-ethyl ester, L-Glutamic acid gamma-ethyl ester, Glutamic acid .gamma.-ethyl ester, Glutamic acid, 5-ethyl ester, L-, NSC16885, EINECS 214-274-6, L-GLUTAMIC ACID, 5-ETHYL ESTER, L-Glutamic acid .gamma.-ethyl ester, L-Glutamic acid-.gamma.-ethyl ester, NSC 16885

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMQUEQJCYRFIQS-UHFFFAOYSA-N

1119-33-1
H-GLU(OME)-NH2.HCL (8 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 70830-50-1
Synonyms: L-Glutamic acid g-methyl ester a-amide hydrochloride, AKOS006276872, BP-12451, FT-0695794

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFJYPWQHBLMCCU-WCCKRBBISA-N

70830-50-1
H-GLU(OME)-OBZL TOS (6 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-methyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 32326-55-9
Synonyms: H-GLU -OBZLTOS, MolPort-020-004-760, K-7531

Molecular Formula: C20H25NO7SMolecular Weight: 423.480000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVKWXOZIOZDBJY-MERQFXBCSA-N

32326-55-9
H-Glu(OMe)-OMe·HCl (5 suppliers)3150-65-4
H-Glu(OMe)-OtBu (7 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-aminopentanedioate | CAS Registry Number: 79640-72-5
Synonyms: (S)-1-tert-Butyl 5-methyl 2-aminopentanedioate, CTK2G3974, AKOS016009232, AK109914, KB-210795, L-Glutamic acid, 1-(1,1-dimethylethyl) 5-methyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSAXGMMUKHMOBI-ZETCQYMHSA-N

79640-72-5
H-Glu(ome)-otbu hcl (10 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 34582-33-7
Synonyms: (S)-1-tert-butyl 5-methyl 2-aminopentanedioate hydrochloride, CTK1B1087, MolPort-020-004-021, ANW-58767, AKOS016002122, AK-65078, KB-210796, L-Glutamic acid, 1-(1,1-dimethylethyl) 5-methyl ester, hydrochloride

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJNCSRHVIJRWLT-FJXQXJEOSA-N

34582-33-7
H-Glu(OMe)-OtBu.HCl (0 suppliers)
H-Glu(OtBu)-2-Chlorotrityl Resin (2 suppliers)
H-GLU(OTBU)-ALLYL ESTER · HCL (1 supplier)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate | CAS Registry Number: 1009669-67-3
Synonyms: H-Glu(OtBu)-allyl ester . HCl

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXCBQSGSQJTRJK-UHFFFAOYSA-N

1009669-67-3
H-GLU(OTBU)-LEU-OME HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 85101-25-3
Synonyms: H-Glu(OTBU)-Leu-OMe.HCl, AKOS030525467, AM002582, (S)-tert-Butyl 4-amino-5-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)amino)-5-oxopentanoate hydrochloride, METHYL (2S)-2-[(2S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANAMIDO]-4-METHYLPENTANOATE HYDROCHLORIDE

Molecular Formula: C16H31ClN2O5Molecular Weight: 366.883 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTHAXQMWKMFKIK-FXMYHANSSA-N

85101-25-3
H-Glu(OtBu)-NH2 HCl (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 108607-02-9
Synonyms: L-Glutamic acid g-tert-butyl ester a-amide, BP-13056

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWLREMKEFHDCSV-RGMNGODLSA-N

108607-02-9
H-Glu(otBu)-OBzl HCl (0 suppliers)
H-Glu(OtBu)-OBzl.HCl (4 suppliers)
H-GLU(OTBU)-OME.HCL (9 suppliers)234-01-1
H-Glu-2-Chlorotrityl Resin (1 supplier)
H-GLU-4MSSNA (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(4-methoxynaphthalen-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 74938-90-2
Synonyms: H-Glu-4MbetaNA, (S)-4-Amino-5-((4-methoxynaphthalen-2-yl)amino)-5-oxopentanoic acid, H-Glu-4Mbna, H-Glu-4MNA, ZINC2516125, 7150AH, MFCD00055902, AKOS027251085, AK187149, L-Glutamic acid alpha-4-methoxy-beta-naphthylamide

Molecular Formula: C16H18N2O4Molecular Weight: 302.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKMBFBPDQHOZTG-ZDUSSCGKSA-N

74938-90-2
H-GLU-ALA-ALA-OH (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 39534-89-9
Synonyms: NSC335982, CID333591

Molecular Formula: C11H19N3O6Molecular Weight: 289.285060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RUFHOVYUYSNDNY-UHFFFAOYSA-N

39534-89-9
H-GLU-ALA-GLU-ASP-LEU-GLN-[D8]VAL-GLY-GLN-[D8]VAL-GLU-LEU-GLY-GLY-GLY-PRO-GLY-ALA-GLY-SER-LEU-GLN-PRO-LEU-ALA-LEU-GLU-GLY-SER-LEU-GLN-OH (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[2-[(2S)-2-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-2,3,4,4,4-pentadeuterio-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-2,3,4,4,4-pentadeuterio-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1802078-41-6

Molecular Formula: C129H211N35O48Molecular Weight: 3036.402 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 49

InChIKey: VOUAQYXWVJDEQY-XWCGUZHNSA-N

1802078-41-6
H-Glu-Ala-Gly-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-Tyr-Thr-Trp-Thr-Gly-Ala-OH (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(1S)-1-carboxyethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191529-67-6

Molecular Formula: C81H119N19O30S2Molecular Weight: 1903.066 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 33

InChIKey: MKIGAEZXUXVXSS-UEMCXGCWSA-N

191529-67-6
H-GLU-ALA-LEU-PHE-GLN-SSNA (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-(4-nitroanilino)-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 198551-00-7

Molecular Formula: C36H47F3N8O12Molecular Weight: 840.800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: WVOOAVQMUHPGON-FEDHPFBJSA-N

198551-00-7
H-GLU-ALA-SER-ASN-CYS-PHE-ALA-ILE-ARG-HIS-PHE-GLU-ASN-LYS-PHE-ALA-VAL-GLU-THR-LEU-ILE-CYS-SER-OH (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(4R,7S,13S,16S,19S,22S,25R,28S,31S,34S,37S,40S,43S,49S,52S,55R)-28-(4-aminobutyl)-31-(2-amino-2-oxoethyl)-25,37,52-tribenzyl-7,46-bis[(2S)-butan-2-yl]-43-(3-carbamimidamidopropyl)-16,34-bis(2-carboxyethyl)-4-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]-13-[(1R)-1-hydroxyethyl]-40-(1H-imidazol-5-ylmethyl)-22,49-dimethyl-10-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54-heptadecaoxo-19-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53-heptadecazacyclohexapentacont-55-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 717122-86-6
Synonyms: Amyloid Bri Protein (1-23) Trifluoroacetate@CRLF717122-86-6

Molecular Formula: C118H176F3N31O37S2Molecular Weight: 2742.000 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 46

InChIKey: KLAXZPCKFDMMMK-BKFULYPTSA-N

717122-86-6
H-GLU-ALA-SSNA (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-(N-[(2S)-1-amino-1-oxopropan-2-yl]-4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 99524-10-4
Synonyms: H-Glu-Ala-pNA, AKOS030525469, (S)-4-Amino-5-(((S)-1-amino-1-oxoPropan-2-yl)(4-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula: C14H18N4O6Molecular Weight: 338.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGPGCXZGMQGPHC-KWQFWETISA-N

99524-10-4
H-GLU-ARG-MET-ARG-PRO-ARG-LYS-ARG-GLN-GLY-SER-VAL-ARG-ARG-ARG-VAL-OH (6 suppliers)
Compound Structure Synonyms: Peptide epsilon

Molecular Formula: C83H155N39O21SMolecular Weight: 2067.465 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 31

InChIKey: RLQBYTJEMHGNOD-AYIPUXMXSA-N

120253-69-2
H-Glu-Arg-OH (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4S)-4-amino-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid | CAS Registry Number: 7219-59-2

Molecular Formula: C13H25N5O7Molecular Weight: 363.370 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VBFBDQVYDUVGRK-LEUCUCNGSA-N

7219-59-2
H-GLU-ASN-ASP-TYR(H2PO3)-ILE-ASN-ALA-SER-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148851-08-5
Synonyms: H-Glu-Asn-Asp-Tyr(PO3H2)-Ile-Asn-Ala-Ser-Leu-OH

Molecular Formula: C44H68N11O21PMolecular Weight: 1118.058 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: VKDNEFPXLIGMQF-IRRGQOHVSA-N

148851-08-5
H-GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG-PRO-OH (8 suppliers)
Compound Structure Synonyms: Angiogenin (108-123), AKOS030633003

Molecular Formula: C83H132N26O24Molecular Weight: 1878.127 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: SLPUTWRGWJPLQC-OHUKJTBKSA-N

112173-48-5
H-GLU-ASN-PRO-VAL-VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-THR-PRO-OH (5 suppliers)
Compound Structure Synonyms: Myelin Basic Protein (83-99) (bovine)

Molecular Formula: C93H143N25O24Molecular Weight: 1995.318 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: NHBKOGASLFQQHS-NIURNJHWSA-N

178823-45-5
H-Glu-Asp-Oh (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-carboxybutanoyl)amino]butanedioic acid | CAS Registry Number: 3918-84-1
Synonyms: alpha-Glutamylaspartic acid, AC1L70HD, NSC186905, NSC-186905, 2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]butanedioic acid

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FYYSIASRLDJUNP-UHFFFAOYSA-N

3918-84-1
H-GLU-GLN-PHE-ASP-ASP-TYR(SO3H)-GLY-HIS-MET-ARG-PHE-NH2 (4 suppliers)
Compound Structure Synonyms: Perisulfakinin, Leucosulfakinin I, 4-L-aspartic acid-, Glu-gln-phe H-asp-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2

Molecular Formula: C64H86N18O22S2Molecular Weight: 1523.605040 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 27

InChIKey: CEVHBPUISQUUSQ-BHEJXMHWSA-N

125131-58-0
H-GLU-GLU-ASP-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 130778-96-0
Synonyms: H-Glu-Glu-Asp-OH, ZINC15721871, AKOS030525470, (S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

Molecular Formula: C14H21N3O10Molecular Weight: 391.333 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NKLRYVLERDYDBI-FXQIFTODSA-N

130778-96-0
H-GLU-GLU-GLU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 23684-48-2
Synonyms: H-Glu-Glu-Glu-OH, L-Glu-L-Glu-L-Glu, L-Glutamic acid, homopolymer, sodium salt, AC1L2HXD, E-E-E, CHEBI:73493, CTK8G0180, AR-1J3562, AG-E-69437, l-|A-glutamyl-l-|A-glutamyl-l-glutamic acid, L-alpha-glutamyl-L-alpha-glutamyl-L-glutamic acid, (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid

Molecular Formula: C15H23N3O10Molecular Weight: 405.357220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BUZMZDDKFCSKOT-CIUDSAMLSA-N

23684-48-2
H-GLU-GLU-LEU-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 189080-99-7
Synonyms: H-Glu-Glu-Leu-OH, AC1LANF3, NH2-Glu-Glu-Leu-COOH, CTK6A4204, ZINC15721874, (2s)-2-[[(2s)-2-[[(2s)-2-amino-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoic acid, (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C16H27N3O8Molecular Weight: 389.405 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MUSGDMDGNGXULI-DCAQKATOSA-N

189080-99-7
H-GLU-GLU-LYS-LEU-ILE-VAL-VAL-ALA-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: 8-bromo-3-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-one | CAS Registry Number: 188818-21-5
Synonyms: AC1LWYZP, ZINC2133842, STL513335, AKOS030492908, MCULE-7877335025, 8-bromo-3-(3-isopropoxypropyl)-3H-pyrimido[5,4-b]indol-4(5H)-one, 8-bromo-3-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-one, 8-bromo-3-[3-(propan-2-yloxy)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Molecular Formula: C16H18BrN3O2Molecular Weight: 364.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYFOAUSDNKKPFW-UHFFFAOYSA-N

188818-21-5
H-Glu-Glu-ßNA (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-4-carboxy-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 23645-15-0
Synonyms: H-Glu-Glu-bNA, Glu-Glu 2-naphthylamide, L-Glu-L-Glu 2-naphthylamide, CHEBI:90727, ZINC2560995, glutamylglutamic acid 2-naphthylamide, L-glutamyl-L-glutamic acid 2-naphthylamide, l-glutamyl-l-glutamic acid beta-naphthylamide, L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine

Molecular Formula: C20H23N3O6Molecular Weight: 401.419 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FISYZJITBVGXRR-HOTGVXAUSA-N

23645-15-0
H-GLU-GLY-ARG-SSNA (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 67615-71-8
Synonyms: Glu-gly-arg-p-NA, Chromogenic substrate S-2227, CID128897, Glutamyl-glycyl-arginine-4-nitroanilide, S 2227, L-Argininamide, L-alpha-glutamylglycyl-N-(4-nitrophenyl)-

Molecular Formula: C19H28N8O7Molecular Weight: 480.475020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: URJWAINRAUKUPU-KBPBESRZSA-N

67615-71-8
H-GLU-GLY-GLY-PHE-AMC (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-[[2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 70996-06-4
Synonyms: GLUTARYL-GLY-GLY-PHE-AMC

Molecular Formula: C28H30N4O8Molecular Weight: 550.559800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BJFCLFHIPMBWDB-NRFANRHFSA-N

70996-06-4
H-GLU-GLY-OH (9 suppliers)
Compound Structure IUPAC Name: 4-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 13716-89-7
Synonyms: NSC186906, CID302428

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSPKYLAFTPBWIL-UHFFFAOYSA-N

13716-89-7
H-GLU-GLY-THR-PHE-ILE-SER-ASP-TYR-SER-ILE-ALA-MET-ASP-LYS-ILE-HIS-GLN-GLN-ASP-PHE-VAL-ASN-TRP-LEU-LEU-ALA-GLN-LYS-GLY-LYS-LYS-ASN-ASP-TRP-LYS-HIS-ASN-ILE-THR-GLN-OH (1 supplier)1802086-25-4
H-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (5 suppliers)196109-31-6
H-GLU-GLY-THR-PHE-THR-SER-ASP-VAL-SER-SER-TYR-LEU-GLU-GLY-GLN-ALA-ALA-LYS-GLU-PHE-ILE-ALA-TRP-LEU-VAL-LYS-GLY-ARG-NH2 (4 suppliers)
Compound Structure Synonyms: GLP-1 (9-36) amide, MolPort-023-276-724, AKOS024457515, Glucagon-like peptide 1 (9-36) amide

Molecular Formula: C140H214N36O43Molecular Weight: 3089.412560 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 47

InChIKey: WPNGPBPCQMDAAD-WRFZDFFOSA-N

161748-29-4
H-Glu-His-Gly-OH (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(carboxymethylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 80251-23-6
Synonyms: ZINC2560997

Molecular Formula: C13H19N5O6Molecular Weight: 341.324 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XIKYNVKEUINBGL-IUCAKERBSA-N

80251-23-6
H-Glu-His-ßNA (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 201990-76-3
Synonyms: H-Glu-His-bNA, ZINC2560996

Molecular Formula: C21H23N5O4Molecular Weight: 409.446 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YLDILTQDSGGAFE-ROUUACIJSA-N

201990-76-3
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