H-Gamma-Glu-Gly-Oh,H-GGFG-Glycolic acid Suppliers & Manufacturers

CHEMICAL products beginning with : H

901 to 950 of 24630 results Page:

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PRODUCT NAME

CAS Registry Number

H-Gamma-Glu-Gly-Oh (9 suppliers)

IUPAC Name: 2-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 1948-29-4
Synonyms: gamma-Glu-Gly, gamma-Gln-gly, gamma-Glutamylglycine, Tau-glutamylglycine, gamma-D-GLU-GLY, gamma-L-Glutamyl-glycine, G8390_SIGMA, Glycine, N-L-.gamma.-glutamyl-, CID100099, NSC334201, Glycine, N-L-gamma-glutamyl- (9CI), NSC 334201, 6729-55-1

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ACIJGUBIMXQCMF-UHFFFAOYSA-N

1948-29-4

H-GGFG-Glycolic acid (4 suppliers)

IUPAC Name: 2-[[[2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid | CAS Registry Number: 1599440-20-6
Synonyms: (S)-16-Amino-10-benzyl-6,9,12,15-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-1-oic acid, (S)-16-amino-10-benzyl-6,9,12,15-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecanoic Acid, SCHEMBL17003626, EX-A5919, BP-29526, Gly-Gly-L-Phe-N-[(carboxymethoxy)methyl]Glycinamide

Molecular Formula:	C₁₈H₂₅N₅O₇	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JKVPATHZQGMASP-ZDUSSCGKSA-N

1599440-20-6

H-GLN(DOD)-OME.HCL (7 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-[bis(4-methoxyphenyl)methylamino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 28252-55-3
Synonyms: H-GLN(DOD)-OME HCL, MolPort-028-960-342, K-7060

Molecular Formula:	C₂₁H₂₇ClN₂O₅	Molecular Weight:	422.902480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PFPSABRSNHTWDF-FERBBOLQSA-N

28252-55-3

H-GLN(MTT)-OH (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 144317-21-5
Synonyms: AC1OLRD2, H-GLN -OH, (2S)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₅H₂₆N₂O₃	Molecular Weight:	402.485540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYQOVGDXRLOXBX-QFIPXVFZSA-N

144317-21-5

H-Gln(Trt)-OH (14 suppliers)

IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

102747-84-2

H-GLN-ALA-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoic acid | CAS Registry Number: 16874-70-7
Synonyms: H-Gln-Ala-OH, Gln-Ala, L-Gln-L-Ala-OH, Alanylglutamine; 99%, L-GLUTAMINYL-L-ALANINE, SCHEMBL751144, CHEMBL1221528, CTK7D3093, ZINC2556600, AKOS030525463, (S)-2-((S)-2,5-Diamino-5-oxopentanamido)Propanoic acid

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FAQVCWVVIYYWRR-WHFBIAKZSA-N

16874-70-7

H-GLN-AMC (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)pentanediamide;hydrobromide | CAS Registry Number: 105888-45-7
Synonyms: L-Glutamine 7-amido-4-methylcoumarin hydrobromide, 201851-47-0, H-Gln-amc HBr, H-GLN-AMCHBR, C15H17N3O4.HBr, 7316AH, MFCD00237868, J-013100

Molecular Formula:	C₁₅H₁₈BrN₃O₄	Molecular Weight:	384.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRWUIOKXPHJVKI-MERQFXBCSA-N

105888-45-7

H-GLN-AMC HBR (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)pentanediamide;hydrobromide | CAS Registry Number: 201851-47-0
Synonyms: H-GLN-AMCHBR

Molecular Formula:	C₁₅H₁₈BrN₃O₄	Molecular Weight:	384.225120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRWUIOKXPHJVKI-MERQFXBCSA-N

201851-47-0

H-GLN-ARG-ARG-GLN-ARG-LYS-SER-ARG-ARG-THR-ILE-OH (6 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 102579-44-2
Synonyms: H-Gln-Arg-Arg-Gln-Arg-Lys-Ser-Arg-Arg-Thr-Ile-OH

Molecular Formula:	C₅₉H₁₁₃N₂₉O₁₆	Molecular Weight:	1484.740 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	23

InChIKey: RDSCOQGCZIVUGN-LRZRRLEJSA-N

102579-44-2

H-GLN-ARG-PHE-SER-ARG-OH (7 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid | CAS Registry Number: 864084-88-8
Synonyms: Opiorphin, CHEMBL2022225

Molecular Formula:	C₂₉H₄₈N₁₂O₈	Molecular Weight:	692.767020 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: TWWFCOBVAKAKIT-SXYSDOLCSA-N

864084-88-8

H-GLN-ASP-LEU-THR-MET-LYS-TYR-GLN-ILE-PHE-OH (5 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 156371-22-1
Synonyms: Peptide 810

Molecular Formula:	C₅₉H₉₁N₁₃O₁₇S	Molecular Weight:	1286.511 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: RQVHGNAFHDTRFQ-CIKLIYNYSA-N

156371-22-1

H-GLN-ASP-VAL-HIS-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 157876-49-8

Molecular Formula:	C₂₀H₃₅N₅O₈	Molecular Weight:	473.527 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: KRACWBROUCXMGV-QCQGSNGOSA-N

157876-49-8

H-GLN-GLN-OH (7 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 54419-93-1
Synonyms: H-Gln-Gln-OH, Gln-Gln, CHEMBL438960, L-GLUTAMINYL-L-GLUTAMINE, CHEBI:73846, glutaminylglutamine, Glutaminyl-Glutamine, L-Gln-L-Gln, H-L-Gln-L-Gln-OH, SCHEMBL19375, CTK7D3094, QQ, ZINC2391099, BDBM50188528, AKOS030525464, FT-0640251, C-50668, (S)-5-Amino-2-((S)-2,5-diamino-5-oxopentanamido)-5-oxopentanoic acid

Molecular Formula:	C₁₀H₁₈N₄O₅	Molecular Weight:	274.277 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LOJYQMFIIJVETK-WDSKDSINSA-N

54419-93-1

H-GLN-GLU-LYS-GLN-ASN-THR-VAL-ALA-THR-ALA-HIS-ALA-GLY-PHE-PHE-LEU-ARG-GLU-ASN-GLU-GLY-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-4-carboxy-1-[[(2S)-4-carboxy-1-(carboxymethylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 151930-87-9

Molecular Formula:	C₉₄H₁₄₂N₂₆O₃₃	Molecular Weight:	2164.300 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	37

InChIKey: NJXZRFMCODXJQZ-GLUMTBCUSA-N

151930-87-9

H-GLN-GLU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 88830-90-4
Synonyms: CHEMBL210850, CHEBI:73847, Gln-Glu, glutaminylglutamic acid, L-Gln-L-Glu, L-glutaminyl-L-glutamic acid, SCHEMBL435320, QE

Molecular Formula:	C₁₀H₁₇N₃O₆	Molecular Weight:	275.258480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OWOFCNWTMWOOJJ-WDSKDSINSA-N

88830-90-4

H-GLN-GLY-OH (8 suppliers)

IUPAC Name: 2-[(2,5-diamino-5-oxopentanoyl)amino]acetic acid | CAS Registry Number: 2650-65-9
Synonyms: CHEBI:102414, NSC350592, CID336415, (2-Amino-4-carbamoyl-butyrylamino)-acetic acid

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JEFZIKRIDLHOIF-UHFFFAOYSA-N

2650-65-9

H-Gln-Gly-Pro-OH � TFA (2 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 64642-59-7
Synonyms: AC1OLRKN, CTK1I4662, L-Proline, 1-(N-L-glutaminylglycyl)-, (2S)-1-[2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₂₀N₄O₅	Molecular Weight:	300.311000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NSORZJXKUQFEKL-YUMQZZPRSA-N

64642-59-7

H-Gln-NH2 HCl (8 suppliers)

IUPAC Name: 2-aminopentanediamide hydrochloride | CAS Registry Number: 21752-29-4
Synonyms: alpha-Aminoglutaramide hydrochloride, CID3015112

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XXIALTSAXCJAST-UHFFFAOYSA-N

21752-29-4

H-GLN-ONB?BR (9 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S)-2,5-diamino-5-oxopentanoate;hydrobromide | CAS Registry Number: 14349-18-9
Synonyms: H-Gln-p-nitrobenzyl ester HBr, H-Gln-p-nitrobenzyl ester . HBr, C12H15N3O5.HBr, 7142AH, MFCD00136774, AKOS015910364, AK327525, AM002834, I14-39946, (S)-4-Nitrobenzyl 2,5-diamino-5-oxopentanoate hydrobromide, (4-NITROPHENYL)METHYL (2S)-2-AMINO-4-CARBAMOYLBUTANOATE HYDROBROMIDE

Molecular Formula:	C₁₂H₁₆BrN₃O₅	Molecular Weight:	362.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VGLIBJJMARZVJI-PPHPATTJSA-N

14349-18-9

H-GLN-OTBU HCL (18 suppliers)

IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 39741-62-3
Synonyms: AGN-PC-00PUG3, G9375_SIGMA, L-Glutamine tert-butyl ester hydrochloride, H-Gln-OtBu inverted exclamation mark currencyHCl, A824720, tert-butyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.711760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

39741-62-3

H-GLN-SSNA.HCL (5 suppliers)

IUPAC Name: (2S)-2-amino-N-naphthalen-2-ylpentanediamide;hydrochloride | CAS Registry Number: 201988-95-6
Synonyms: H-Gln-betaNA . HCl, H-Gln-NA HCl, AKOS027328005, ACM201988956, AK327526, L-Glutamine (beta-naphthylamide) hydrochloride, J-013117, L-Glutamine alpha-(beta-naphthylamide) hydrochloride, (S)-2-Amino-N1-(naphthalen-2-yl)pentanediamide hydrochloride

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.778 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZSGKEUSDVCMPLI-ZOWNYOTGSA-N

201988-95-6

H-GLU(ALA-GLY-SSNA)-OH (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-1-[[2-(4-nitroanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 200003-11-8
Synonyms: H-Glu(Ala-Gly-pNA)-OH, ZINC13533969

Molecular Formula:	C₁₆H₂₁N₅O₇	Molecular Weight:	395.372 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MKEGHROPIHJRPG-CABZTGNLSA-N

200003-11-8

H-Glu(Amc)-Oh (12 suppliers)

IUPAC Name: (2S)-2-azaniumyl-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoate | CAS Registry Number: 72669-53-5
Synonyms: ZINC00057342, CID6921761

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPOAPPISZAGCAO-NSHDSACASA-N

72669-53-5

H-GLU(ANILIDE)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-5-anilino-5-oxopentanoic acid | CAS Registry Number: 5963-60-0
Synonyms: SureCN176813, L-Glutamic acid gamma-anilide, CTK8G0567, AG-G-12635, L-GLUTAMIC ACID GAMMA-ANILIDE;H-GLU(ANILIDE)-OH;(S)-2-AMINO-5-ANILIDE-5-OXOPENTANOIC ACID;L-GLUTAMIC ACID-Y-ANILIDE;H-Gln(Ph)-OH

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMNRUJGOLBSEPK-VIFPVBQESA-N

5963-60-0

H-GLU(CYS-[�5N]GLY-OH)-OH (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethyl(15N)amino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 320374-87-6

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	308.314 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RWSXRVCMGQZWBV-PGLRCZNCSA-N

320374-87-6

H-GLU(CYS-BETA-ALA-OH)-OH (1 supplier)

IUPAC Name: 2,6-diethoxy-4-N,8-N-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine | CAS Registry Number: 18710-90-2
Synonyms: AC1LCQAR, Pyrimido[5,4-d]pyrimidine, 4,8-di-m-anisidino-2,6-diethoxy-, CTK8H3866, LSRHUQZLYMWFOK-UHFFFAOYSA-N, 4,8-Bis(m-anisidino)-2,6-diethoxypyrimido[5,4-d]pyrimidine, 2,6-diethoxy-4-N,8-N-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine

Molecular Formula:	C₂₄H₂₆N₆O₄	Molecular Weight:	462.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LSRHUQZLYMWFOK-UHFFFAOYSA-N

18710-90-2

H-GLU(CYS-GLY-[3-(4-AMINO-BUTYLAMINO)-PROPYL]-AMIDE)-OH]2 (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-3-[[(2R)-3-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-oxopropyl]disulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 108081-77-2
Synonyms: N1-Glutathionyl-spermidine disulfide, HCMZDPYSWPSKSP-CQJMVLFOSA-N

Molecular Formula:	C₃₄H₆₆N₁₂O₁₀S₂	Molecular Weight:	867.096 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: HCMZDPYSWPSKSP-CQJMVLFOSA-N

108081-77-2

H-GLU(CYS-SS-ALA-OH)-OH (9 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 18710-27-5
Synonyms: homoglutathione, gamma-L-Glutamyl-L-cysteinyl-beta-alanine, L=L-Homoglutathione, C04544, AC1L997X, SCHEMBL2067187, CHEBI:17078, ZINC4096455, L-gamma-glutamyl-L-cysteinyl-beta-alanine, 2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid, (2S)-2-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₁H₁₉N₃O₆S	Molecular Weight:	321.348 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HKBNQXMLSMKLJV-BQBZGAKWSA-N

18710-27-5

H-GLU(D-GLU-OH)-OH (2 suppliers)

IUPAC Name: (2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 6931-86-8
Synonyms: H-Glu(D-Glu-OH)-OH, SCHEMBL988618, N-L-gamma-Glutamyl-D-glutamic acid, ZINC2547582

Molecular Formula:	C₁₀H₁₆N₂O₇	Molecular Weight:	276.245 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OWQDWQKWSLFFFR-NTSWFWBYSA-N

6931-86-8

H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 (1 supplier)

IUPAC Name: 5-[2-[[(4S)-4-amino-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoyl]amino]ethylamino]naphthalene-1-sulfonic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-42-9
Synonyms: MFCD18633512, Integrin Binding Peptide Trifluoroacetate, 278792-07-7, H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 Trifluoroacetate

Molecular Formula:	C₉₀H₁₂₅F₃N₂₂O₁₇S	Molecular Weight:	1876.200 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	28

InChIKey: JTIXVDCEKPVZDF-XCNQALFRSA-N

1926163-42-9

H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[5-(2-aminoethylamino)naphthalen-1-yl]sulfonylamino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoic acid | CAS Registry Number: 1914987-47-5
Synonyms: MFCD08702758

Molecular Formula:	C₇₂H₉₇N₁₇O₁₆S	Molecular Weight:	1488.700 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: ZBTCIQPDYVIPOU-DAPRKCRDSA-N

1914987-47-5

H-GLU(EDANS)-VAL-TYR-LEU-LYS-ALA-SER-GLN-PHE-PRO-ALA-GLY-ILE-LYS(DABCYL)-GLY-OH (6 suppliers)

400746-50-1

H-GLU(GLU(GLN-OH)-OH)-OH (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(1S)-4-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-5-oxopentanoic acid | CAS Registry Number: 211430-99-8
Synonyms: H-Glu(Glu(Gln-OH)-OH)-OH, SCHEMBL12964807, ZINC15721868

Molecular Formula:	C₁₅H₂₄N₄O₉	Molecular Weight:	404.376 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CUHDFVFUTDJGKZ-CIUDSAMLSA-N

211430-99-8

H-GLU(MET)-OH (5 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 4423-22-7
Synonyms: H-Glu-Met-OH, Glu-Met, L-Glu-L-Met, AC1O52WY, L-alpha-glutamyl-L-methionine, SCHEMBL935511, CHEBI:73507, ZINC2556602, AKOS030525466, AM003622, (4S)-4-AMINO-4-{[(1S)-1-CARBOXY-3-(METHYLSULFANYL)PROPYL]CARBAMOYL}BUTANOIC ACID, (S)-4-Amino-5-(((S)-1-carboxy-3-(methylthio)Propyl)amino)-5-oxopentanoic acid, (4S)-4-amino-5-[[(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid, E-M

Molecular Formula:	C₁₀H₁₈N₂O₅S	Molecular Weight:	278.323 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SXGAGTVDWKQYCX-BQBZGAKWSA-N

4423-22-7

H-GLU(O-CHLOROANILIDE)-OH (7 suppliers)

IUPAC Name: (2S)-2-amino-5-(2-chloroanilino)-5-oxopentanoic acid | CAS Registry Number: 200616-97-3
Synonyms: MolPort-028-959-905

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QVSPSSHEFDKXOH-QMMMGPOBSA-N

200616-97-3

H-Glu(oall)-Oall Hcl (6 suppliers)

IUPAC Name: bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 20845-16-3
Synonyms: (S)-diallyl 2-aminopentanedioate hydrochloride, L-Glutamic acid diallyl ester hydrochloride, H-GLU(OALL)-OALL HCL, MolPort-028-959-957, AKOS024462493, AM81745, AK161881, KB-53196, SC-09528, 4CH-023288, FT-0601850, ST24036279, K-6029

Molecular Formula:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.717920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJPKKZRNVXKKBV-FVGYRXGTSA-N

20845-16-3

H-GLU(OBZL)-NH2 HCL (5 suppliers)

80064-48-8

H-Glu(OBzl)-Obzl p-tosylate (22 suppliers)

IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula:	C₂₆H₂₉NO₇S	Molecular Weight:	499.575960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

2791-84-6

H-Glu(Obzl)-Obzl.HCl (9 suppliers)

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:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRGJVECUQLAEDM-LMOVPXPDSA-N

4561-10-8

H-Glu(OBzl)-OBzl�HCl (0 suppliers)

4560-10-8

H-Glu(OBzl)-OH·HCl (0 suppliers)

IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid;hydrochloride | CAS Registry Number: 216254-62-5
Synonyms: H-Glu(OBzl)-OH.HCl, gamma-Benzyl L-glutamate, GAMA-BENZYL L-GLUTAMATE, L-Glutamic acid 5-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid gamma-benzyl ester, GLU(OBZL), GLU(OBZL)-OH, H-L-GLU(BZL)-OH, H-L-GLU(OBZL)-OH, L-GAMMA-BENZYL GLUTAMATE, L-GLUTAMIC ACID BENZYL ESTER, AS01426, L-GLUTAMIC ACID 4-BENZYL ESTER

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWZLPPLZPHSRHJ-PPHPATTJSA-N

216254-62-5

H-GLU(OBZL)-OTBU HCL (9 suppliers)

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:	C₁₆H₂₄ClNO₄	Molecular Weight:	329.819060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWBZXIOAVCJDKR-ZOWNYOTGSA-N

105590-97-4

H-GLU(OCHEX)-OH (8 suppliers)

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:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSYMWKYNCWQUOY-SECBINFHSA-N

117969-50-3

H-Glu(OcHx)-OH (22 suppliers)

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:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

112471-82-6

H-GLU(OET)-OET.HCL (4 suppliers)

118-89-4

H-GLU(OME)-NH2.HCL (8 suppliers)

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:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFJYPWQHBLMCCU-WCCKRBBISA-N

70830-50-1

H-GLU(OME)-OBZL TOS (7 suppliers)

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:	C₂₀H₂₅NO₇S	Molecular Weight:	423.480000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DVKWXOZIOZDBJY-MERQFXBCSA-N

32326-55-9

H-Glu(OMe)-OMe�HCl (5 suppliers)

3150-65-4

H-Glu(OMe)-OtBu (6 suppliers)

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:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSAXGMMUKHMOBI-ZETCQYMHSA-N

79640-72-5

H-Glu(ome)-otbu hcl (8 suppliers)

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:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJNCSRHVIJRWLT-FJXQXJEOSA-N

34582-33-7

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