H-Arg-Pro-Oh,H-ARG-PRO-OME Â· HCL Suppliers & Manufacturers

CHEMICAL products beginning with : H

601 to 650 of 61375 results Page:

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PRODUCT NAME

CAS Registry Number

H-Arg-Pro-Oh (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2418-69-1
Synonyms: Arginylproline, Arg-pro, L-Proline, L-arginyl-, AC1L45GR, L-Proline, 1-L-arginyl-, SureCN1674799, CHEMBL48223, CTK1A3276, CHEBI:176624, AG-E-71482, (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid, L-Proline,1-L-arginyl-; Proline, 1-L-arginyl-, L- (8CI); Proline, 1-arginyl- (7CI);1-2-Substance P; 1746: PN: WO2007124090 PAGE: 84 claimed protein; 24: PN:WO03052099 PAGE: 84 claimed protein; 8: PN: CN1660888 SEQID: 8 claimed protein;Arg-Pro; L-Arginyl-L-proline; Substance P1-2

Molecular Formula:	C₁₁H₂₁N₅O₃	Molecular Weight:	271.316140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LQJAALCCPOTJGB-YUMQZZPRSA-N

2418-69-1

H-ARG-PRO-OME Â· HCL (1 supplier)

H-ARG-PRO-PNA (1 supplier)

H-ARG-PRO-PRO-GLY-PHE-SER-D-PHE-PHE-ARG-OH (1 supplier)

H-ARG-PRO-PRO-GLY-PHE-SER-N-ME-D-PHE-PHE-ARG-OH (1 supplier)

H-Arg-Pro-PRO-Gly-Phe-Ser-Pro-OH trifluoroacetate (0 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-15-2
Synonyms: G65596

Molecular Formula:	C₃₇H₅₃F₃N₁₀O₁₁	Molecular Weight:	870.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: JSHCNHDICZAJEW-FXYZNOJSSA-N

2828433-15-2

H-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OHÂ·ACOH (1 supplier)

H-ARG-PRO-PRO-OH?ULFATE (8 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23815-91-0
Synonyms: Arg-pro-pro, Arginyl-prolyl-proline, CID152660, L-Proline, 1-(1-L-arginyl-L-prolyl)-

Molecular Formula:	C₁₆H₂₈N₆O₄	Molecular Weight:	368.431320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YCYXHLZRUSJITQ-SRVKXCTJSA-N

23815-91-0

H-ARG-PRO-SSNA (11 suppliers)

IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide dihydrochloride | CAS Registry Number: 112898-06-3
Synonyms: H-Arg-Pro-pNA, DIPEPTIDYL AMINOPEPTIDASE IV SUBSTRATE

Molecular Formula:	C₁₇H₂₇Cl₂N₇O₄	Molecular Weight:	464.346780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MURIXSBNBMDQMN-UHFFFAOYSA-N

112898-06-3

H-ARG-PRO-TYR-ILE-LEU-OH (1 supplier)

H-ARG-SER-ARG-GLY-PRO-SER-PRO-ARG-ARG-OH (1 supplier)

H-ARG-SER-ARG-HIS-PHE-OH.ACOH (7 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 105931-70-2
Synonyms: H-Arg-Ser-Arg-His-Phe-OH

Molecular Formula:	C₃₂H₅₁N₁₃O₉	Molecular Weight:	761.842 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: NTIWVVBZLGQFEX-GKPXRVKLSA-N

105931-70-2

H-ARG-SER-CYS-ILE-ASP-THR-ILE-PRO-LYS-SER-ARG-CYS-THR-ALA-PHE-GLN-CYS-LYS-HIS-SER-MET-ALA-TYR-ARG-LEU-SER-PHE-CYS-ARG-LYS-THR-CYS-GLY-THR-CYS-OH (1 supplier)

H-ARG-SER-CYS-ILE-ASP-THR-ILE-PRO-LYS-SER-ARG-CYS-THR-ALA-PHE-GLN-CYS-LYS-HIS-SER-MET-ARG-TYR-ARG-LEU-SER-PHE-CYS-ARG-LYS-THR-CYS-GLY-THR-CYS-OH (1 supplier)

H-ARG-SER-CYS-ILE-ASP-THR-ILE-PRO-LYS-SER-ARG-CYS-THR-ALA-PHE-GLN-CYS-LYS-HIS-SER-MET-DAP-TYR-ARG-LEU-SER-PHE-CYS-ARG-LYS-THR-CYS-GLY-THR-CYS-OH (1 supplier)

H-ARG-SER-CYS-ILE-ASP-THR-ILE-PRO-LYS-SER-ARG-CYS-THR-ALA-PHE-GLN-CYS-LYS-HIS-SER-MET-LYS-TYR-ARG-LEU-SER-PHE-CYS-ARG-LYS-THR-CYS-GLY-THR-CYS-OH,(DISULFIDE BONDS BETWEEN CYS3 AND CYS35/CYS12 AND CYS28/ CYS17 AND CYS32) (6 suppliers)

Synonyms: GVRGDWHECZKHIP-ZAGUEAMVSA-N, Stichodactyla helianthus Neurotoxin (ShK)

Molecular Formula:	C₁₆₉H₂₇₄N₅₄O₄₈S₇	Molecular Weight:	4054.801 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	65

InChIKey: GVRGDWHECZKHIP-ZAGUEAMVSA-N

172450-46-3

H-ARG-SER-GLY-PRO-PRO-GLY-LEU-GLN-GLY-ARG-LEU-GLN-ARG-LEU-LEU-GLN-ALA-SER-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-MET-GLY-OH (3 suppliers)

Synonyms: Hypocretin (70-98) (human)

Molecular Formula:	C₁₂₅H₂₁₄N₄₄O₃₇S	Molecular Weight:	2957.418 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	43

InChIKey: IAUOGYPUTYPJJF-SNEWULGUSA-N

1129545-33-0

H-ARG-SER-GLY-TYR-SER-SER-PRO-GLY-SER(PO3H2)-PRO-GLY-THR(PO3H2)-PRO-GLY-SER-ARG-SER-ARG-THR-PRO-OH (1 supplier)

H-ARG-SER-GLY-TYR-SER-SER-PRO-GLY-SER(PO3H2)-PRO-GLY-THR(PO3H2)-PRO-GLY-SER-ARG-SER-ARG-THR-PRO-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S,3R)-2-[[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phosphonooxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-55-2
Synonyms: (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) Trifluoroacetate

Molecular Formula:	C₈₃H₁₃₄F₃N₂₉O₃₈P₂	Molecular Weight:	2265.100 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	45

InChIKey: OAQXHCGHEZWIOR-NYEVKLOESA-N

2022956-55-2

H-ARG-SER-OH.ACOH (8 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 70921-62-9
Synonyms: H-ARG-SER-OH-ACETATESALT

Molecular Formula:	C₁₁H₂₃N₅O₆	Molecular Weight:	321.330220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: PQZNYIQAAJXFFX-GEMLJDPKSA-N

70921-62-9

H-ARG-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-CYS-NH2 (1 supplier)

H-ARG-THR-NH2 Â· 2 HCL (1 supplier)

H-ARG-THR-VAL-HYP-SER-GLY-HYP-ASP-PRO-LEU-HIS-HIS-OH (5 suppliers)

908127-11-7

H-ARG-TRP(NPS)-OME (2 suppliers)

IUPAC Name: methyl 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 110800-95-8
Synonyms: AGN-PC-000XXI, methyl 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula:	C₂₄H₂₉N₇O₅S	Molecular Weight:	527.595960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GQZQAJBNKMLYQV-UHFFFAOYSA-N

110800-95-8

H-ARG-TRP-NH2.2 HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 281659-95-8
Synonyms: H-ARG-TRP-NH22HCL

Molecular Formula:	C₁₇H₂₇Cl₂N₇O₂	Molecular Weight:	432.347980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: KABYCKVXSLSGFI-FORAGAHYSA-N

281659-95-8

H-ARG-TRP-OH HYDROCHLORIDE SALT (1 supplier)

H-ARG-TRP-OH.HCL (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 25615-38-7
Synonyms: CHEMBL91160, CHEBI:73821, Arg-Trp, arginyltryptophan, Arginyl-Tryptophan, L-Arg-L-Trp, L-arginyl-L-tryptophan, L-Tryptophan, L-arginyl-, SureCN5326395, CTK0J3904, AKOS016002233, AG-E-78762, AK-48077, RW

Molecular Formula:	C₁₇H₂₄N₆O₃	Molecular Weight:	360.410860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: QADCERNTBWTXFV-JSGCOSHPSA-N

25615-38-7

H-ARG-TYR-NH2 � 2 HCL (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 128245-88-5
Synonyms: H-Arg-Tyr-NH2 . 2 HCl, SCHEMBL14520583, ZINC4899741, H-Arg-Tyr-NH2 inverted exclamation mark currency 2 HCl

Molecular Formula:	C₁₅H₂₄N₆O₃	Molecular Weight:	336.396 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: XWTVSBXZYCPNKG-RYUDHWBXSA-N

128245-88-5

H-ARG-TYR-NH2 Â· 2 HCL (1 supplier)

H-ARG-TYR-OH ACETATE SALT (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 74863-13-1
Synonyms: H-Arg-Tyr-OH acetate salt, 74863-12-0, H-Arg-Tyr-OH, C15H23N5O4.C2H4O2, 7068AH, AKOS030622989

Molecular Formula:	C₁₇H₂₇N₅O₆	Molecular Weight:	397.432 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: UMLMPXRIYSTILN-FXMYHANSSA-N

74863-13-1

H-ARG-TYR-OH.ACOH (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 74863-12-0
Synonyms: arginyltyrosine, Arginyl-Tyrosine, L-Arg-L-Tyr, L-arginyl-L-tyrosine, AC1ODVDM, L-Tyrosine, L-arginyl-, SureCN3303678, CHEBI:73822, CTK2H6413, AG-G-97911, (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, L-Tyrosine,N-L-arginyl-; 1750: PN: WO2007124090 PAGE: 84 claimed protein; 32: PN:WO2009143133 PAGE: 61 claimed sequence; 51: PN: WO2005081628 SEQID: 1051claimed protein; 7: PN: JP2007217358 SEQID: 7 claimed protein; Arginyltyrosine;L-Arginyl-L-tyrosine; retro-Kyotorphin, RY

Molecular Formula:	C₁₅H₂₃N₅O₄	Molecular Weight:	337.374220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XTWSWDJMIKUJDQ-RYUDHWBXSA-N

74863-12-0

H-ARG-VAL-GLY-ARG-PRO-GLU-OH (1 supplier)

H-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (3 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 130877-92-8
Synonyms: HIV Protease Substrate VI

Molecular Formula:	C₄₀H₆₆N₁₂O₁₁	Molecular Weight:	891.041 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: SKVRTIXPQZQNMQ-APYWWOEASA-N

130877-92-8

H-ARG-VAL-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 2896-20-0
Synonyms: arginylvaline, Arginyl-Valine, L-arginyl-L-valine, L-Arg-L-Val, L-Valine, L-arginyl-, CHEBI:73823, CTK0J1682, AG-E-93885

Molecular Formula:	C₁₁H₂₃N₅O₃	Molecular Weight:	273.332020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DAQIJMOLTMGJLO-YUMQZZPRSA-N

2896-20-0

H-ARG-VAL-PRO-SER-LEU-OH (1 supplier)

H-ARG-VAL-THR-ALA-ILE-GLU-LYS-TYR-LEU-GLN-ASP-GLN-ALA-ARG-LEU-ASN-SER-TRP-GLY-CYS-ALA-PHE-ARG-GLN-VAL-CYS-HIS-THR-THR-VAL-PRO-TRP-VAL-ASN-ASP-SER-NH2 (1 supplier)

H-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 16376-83-3
Synonyms: (VAL4)-ANGIOTENSIN III, (Val4)angiotensin III, ZINC169730743

Molecular Formula:	C₄₅H₆₄N₁₂O₉	Molecular Weight:	917.082 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: IWPSLQXQAXIQLR-PEAOEFARSA-N

16376-83-3

H-ASN(4-aminoBUTYL)-ALA-GLN(4-aminoBUTYL)-PHE-ARG-HIS-ASN(4-aminoBUTYL)-SER-GLY-TYR-GLN(4-aminoBUTYL)-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLN(4-aminoBUTYL)-ASN(4-aminoBUTYL)-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)

1802078-74-6

H-ASN(MTT)-OH (11 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 144317-20-4
Synonyms: H-Asn(Mtt)-OH, AC1OLRCQ, ZINC4899674, 7074AH, MFCD00237158, AKOS027251070, (2S)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.467 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSGFXZGZDIQYCG-NRFANRHFSA-N

144317-20-4

H-Asn(Trt)-2-Chlorotrityl Resin (2 suppliers)

H-ASN(TRT)-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)

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

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

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

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

H-ASN(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-ASN(TRT)-LEU-OME â€¢ HCL (1 supplier)

H-Asn(Trt)-OH (19 suppliers)

IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-58-0
Synonyms: N'-Trityl-L-asparagine, H-Asn(Trt)-2-Chlorotrityl Resin, AmbotzHAA5860, AC1OLR4T, CTK3J1666, MolPort-005-938-088, ACT05115, ANW-42976, AKOS015919995, AC-19178, AK-41333, BP-20377, BR-41333, AB1006933, AM20020397, V1060, (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, (2S)-2-amino-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRRPJQYCERAMFI-FQEVSTJZSA-N

132388-58-0

H-Asn(Trt)-OtBu (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 1998700-98-3
Synonyms: AKOS030525149, AK544827

Molecular Formula:	C₂₇H₃₀N₂O₃	Molecular Weight:	430.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKBJPGWJMCFUFR-QHCPKHFHSA-N

1998700-98-3

H-ASN-2-CHLOROTRITYL PS RESIN, 1% DVB (200-400 MESH) (1 supplier)

601 to 650 of 61375 results Page:

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