H-GLN(TRT)-2-CL-TRT-RESIN,H-GLN(TRT)-2-CLTRT RESIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

1701 to 1750 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-GLN(TRT)-2-CL-TRT-RESIN (1 supplier)

H-GLN(TRT)-2-CLTRT RESIN (1 supplier)

H-GLN(TRT)-2CL-TRT RESIN (1 supplier)

H-GLN(TRT)-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

H-Gln(Trt)-OH (18 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-2-Chlorotrityl Resin (2 suppliers)

H-GLN-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)

H-GLN-2CL-TRT RESIN (1 supplier)

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 (9 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 (11 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 (7 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 (8 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-AS (1 supplier)

H-GLN-GLU-LYS-GLN-ASN-THR-VAL-ALA-THR-ALA-HIS-ALA-GLY-PHE-PHE-LEU-ARG-GLU-ASN-GLU-GLY-OH (2 suppliers)

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 (8 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 (10 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 (3 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-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys-Tyr-Leu-Oh (8 suppliers)

IUPAC Name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 126768-94-3
Synonyms: M6913_SIGMA, MolPort-003-958-816, Myelin Basic Protein Fragment-?4-14, CID4670741, CID 4670741, MYELIN BASIC PROTEIN,Fragment 4-14

Molecular Formula:	C₆₀H₁₀₃N₂₁O₁₇	Molecular Weight:	1390.590320 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: KISWVXRQTGLFGD-UHFFFAOYSA-N

126768-94-3

H-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ALA-ALA-VAL-LEU-GLY-LYS-ARG-TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2 (7 suppliers)

Synonyms: FT-0689020, PACAP-38 (16-38) (human, chicken, mouse, ovine, porcine, rat)

Molecular Formula:	C₁₂₃H₂₁₅N₃₉O₂₈S	Molecular Weight:	2720.378 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	38

InChIKey: JNNCPZMLQNUITC-XXTJCUDBSA-N

144025-82-1

H-Gln-NH2 HCl (10 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-NH2.HCl (0 suppliers)

H-GLN-OET.HCL(L-GLUTAMINE ETHYL ESTER HCL) (1 supplier)

H-GLN-ONB?BR (10 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 (21 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-PHE-GLU-THR-OH (1 supplier)

H-Gln-pNA (1 supplier)

H-GLN-SSNA.HCL (8 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 (6 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 (13 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 (12 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(BOC-LYS-OME)-OME Â· HCL (1 supplier)

H-GLU(CYS-[�5N]GLY-OH)-OH (2 suppliers)

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-[15N]GLY-OH)-OH (1 supplier)

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 (7 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-GLY-ISOPROPYL ESTER)-OH (10 suppliers)

IUPAC Name: (2S)-2-amino-5-oxo-5-[[(2R)-1-oxo-1-[(2-oxo-2-propan-2-yloxyethyl)amino]-3-sulfanylpropan-2-yl]amino]pentanoic acid | CAS Registry Number: 97451-46-2
Synonyms: Gsh monoisopropyl ester, Glutathione isopropyl ester, Glutathione monoisopropyl ester, CID114894, YM 737, LS-187541, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, 1-(1-methylethyl) ester

Molecular Formula:	C₁₃H₂₃N₃O₆S	Molecular Weight:	349.403220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MVNCPACIPXNJIW-IUCAKERBSA-N

97451-46-2

H-GLU(CYS-SS-ALA-OH)-OH (6 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 (4 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)-ARG-THR-ALA-ALA-VAL-PHE-ARG-PRO-LYS(DABCYL)-NH2 (1 supplier)

H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 (2 suppliers)

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)-LYS-PRO-ALA-LYS-PHE-PHE-ARG-LEU-LYS(DABCYL)-NH2 TRIFLUOROACETATE SALT (1 supplier)

H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH (3 suppliers)

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 (5 suppliers)

400746-50-1

H-GLU(GLU(GLN-OH)-OH)-OH (3 suppliers)

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(NH2)-NH2 . HCI (1 supplier)

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