Profile: CP Biochem Co., Ltd. is a manufacturer of peptides. We are an ISO 9001 certified company. Our products include copper peptide (GHK-Cu), acetyl hexapeptide-3(argireline), palmitoyl pentapeptide-3(matrixyl), palmitoyl tetrapeptide-3(lipopeptide,pal-GQPR), pal-tripeptide-1, pal-KVK, matriyxl, glutathione, and custom peptides. We supply 5-carboxyfluorescein, 5-fluorescein-isothiocyanate, 6-carboxy fluorescein, 6-fluorescein-isothiocyanate, and products of amino acid derivatives.
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• N,N'-Diisopropyl Carbodiimide
IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0 Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)
InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N | ||||||||
• N-AC-GLY-GLY
IUPAC Name: 2-[(2-acetamidoacetyl)amino]acetic acid | CAS Registry Number: 5687-48-9 Synonyms: N-Acetylglycylglycine, N-Ac-Gly-gly, Glycine, N-(N-acetylglycyl)-, CHEBI:18061, CHEBI:388235, MolPort-003-918-051, CID97591, NSC134463, NSC 134463, (2-Acetylamino-acetylamino)-acetic acid, EN300-49751
InChIKey: ZCASHLUDUSAKNN-UHFFFAOYSA-N | ||||||||
• N-Acetyl-L-carnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2 Synonyms: N-Acetylcarnosine, EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine
InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N | ||||||||
• N-Alpha-(Tert-Butoxycarbonyl)-L-Ornithine
IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 21887-64-9 Synonyms: Boc-Orn-OH, Boc-L-ornithine, L-5-Amino-2-tert-butoxycarbonylamino-pentanoicacid, N2-Boc-L-ornithine, N|A-Boc-L-ornithine, PubChem18983, KSC493K5B, CTK3J3550, MolPort-002-499-827, N|A-tert-Butoxycarbonyl-L-ornithine, ANW-43148, SBB067406, AKOS005259526, AKOS015909364, AM82606, AK-41533, 5-amino-2-(tert-butoxycarbonyl)pentanoic acid, A13985, L-5-AMINO-2-N-BOC-AMINO-PENTANOIC ACID, I14-3173
InChIKey: AMPVNPYPOOQUJF-ZETCQYMHSA-N | ||||||||
• N-Benzyloxycarbonylglycyl-L-leucine
IUPAC Name: (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 1421-69-8 Synonyms: NSC89638, N-[(benzyloxy)carbonyl]glycylleucine, CID637632, L-LEUCINE,N-BENZYLOXYCARBONYLGLYCYL, leucine, N-[(phenylmethoxy)carbonyl]glycyl-, InChI=1/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21
InChIKey: MRRLFGAIRAUOCS-CYBMUJFWSA-N | ||||||||
• N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 214047-00-4 Synonyms: Pal-KTTKS, CP-387
InChIKey: WSGCRSMLXFHGRM-ACJJECQESA-N | ||||||||
• Nesiritide Acetate
Synonyms: Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180
InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N | ||||||||
• O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2 Synonyms: ZINC00156072, CID2733205
InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N | ||||||||
• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9 Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995
InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N | ||||||||
• Ornipressin
IUPAC Name: N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 3397-23-7 Synonyms: Orpressin, Ornipressin [INN], (Orn8) Vasopressin, ORNIPRESSIN, Ornipressina [DCIT], 8-Ornithinevasopressin, Ornithine Vasopressin, Vasopressin, Ornithine, Ornithine-8-Vasopressin, Ornipresina [INN-Spanish], Ornipressine [INN-French], Ornipressinum [INN-Latin], POR 8, Vasopressin, 8-L-ornithine-, POR-8, EINECS 222-253-8, C4H10, LS-174437
InChIKey: MUNMIGOEDGHVLE-UHFFFAOYSA-N | ||||||||
• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6 Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746
InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N | ||||||||
• Peptide Nucleic Acids | ||||||||
• PHE-ALA
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 3918-87-4 Synonyms: Phe-ala, Phenylalanylalanine, L-Phenylalanyl-L-alanine, P3251_SIGMA, L-Alanine, N-L-phenylalanyl-, CHEBI:107461, MolPort-003-959-227, CID5488196, (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-propionic acid
InChIKey: MIDZLCFIAINOQN-WPRPVWTQSA-N | ||||||||
• PHE-LEU
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 3303-55-7 Synonyms: Phe-leu, Phenylalanylleucine, L-Phenylalanyl-L-leucine, L-Leucine, N-L-phenylalanyl-, CHEBI:152668, MolPort-004-964-879, CID76808, 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid, (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid
InChIKey: RFCVXVPWSPOMFJ-STQMWFEESA-N | ||||||||
• PHT-GLY-LEU-OH
IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 6707-71-7 Synonyms: NSC98648, MolPort-001-792-946, CID263935
InChIKey: KYHBJUCZZYAJIQ-UHFFFAOYSA-N | ||||||||
• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0 Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733
InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N | ||||||||
• PyBroP
IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 132705-51-2 Synonyms: BROMO-TRIS-PYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE, PyBroP(R), Bromotripyrrolidinophosphonium hexafluorophosphate, bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, Bromotri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), PyBrOP;, AC1MBYAP, AmbotzRL-1051, PubChem12750, ACMC-209bpu, AC1Q4HIX, KSC179M2J, 18565_ALDRICH, 18565_FLUKA, CTK0H9624, MolPort-000-165-530, ANW-19456, AKOS015852422, AG-D-66497, AM83855
InChIKey: CYKRMWNZYOIJCH-UHFFFAOYSA-N | ||||||||
• PyCloP
IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 133894-48-1 Synonyms: Chlorotripyrrolidinophosphonium hexafluorophosphate, AG-D-69113, PyClOP [Chlorotripyrrolidinophosphonium hexafluorophosphate], ACMC-1C01W, KSC177A1N, 26564_ALDRICH, 26564_FLUKA, CTK0H7016, MolPort-003-928-845, AKOS015833809, AM83856, RL01541, KB-48894, C2551, FT-0653542, ST51014946, V0958, M-1038, A806693, I14-3125
InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N | ||||||||
• Reagents
IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N | ||||||||
• Secretin Acetate
Synonyms: Secretin porcine, S0137_SIGMA
InChIKey: KYSAMAXXLYMNME-INRVZKLKSA-N | ||||||||
• Sermorelin
Synonyms: Sermorelina, Sermoreline, Sermorelinum, Geref, SERMORELIN, Sermoreline [French], Sermorelinum [Latin], Sermorelina [Spanish], Sermorelin [INN:BAN], UNII-89243S03TE, 114466-38-5 (acetate), DB00010, C08192, L000266, GROWTH HORMONE RELEASING FACTOR, Fragment 1-29 Amide, 3-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobu, Somatoliberin (human pancreatic islet), 29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-serine-35-de-L-asparagine-36-de-L-glutamine-37-de-L-glutamic acid-38-de-L-arginine-39-deglycine-40-de-L-alanine-41-de-L-arginine-42-de-L-alanine-43-de-L-argininyl-44-de-L-leucinamide, Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn- Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln- Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln- Asp-Ile-Met-Ser-Arg-NH2
InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N | ||||||||
• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774
InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N | ||||||||
• TDBTU
IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 125700-69-8 Synonyms: N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate, TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate, PubChem12760, ACMC-1CAC0, KSC174G3P, 37345_ALDRICH, 37345_FLUKA, CTK0H4337, MolPort-003-931-240, SBB071333, AKOS015910161, AG-B-08887, RL01207, KB-79097, U313, D3263, M-1136
InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N | ||||||||
• Teriparatide
Synonyms: Parathar acetate, Parathar, Teriparatide acetate, Human PHT, Human PHT (TN), Teriparatide acetate (JAN), Teriparatide acetate [USAN:JAN], LS-105823, C181H291N55O51S2.C2H4O2.H2O, D03358, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-phenylalanine acetate (salt) hydrate, 99294-94-7, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt) hydrate
InChIKey: BUUKFBVDKSFMHN-LKMAISLMSA-N | ||||||||
• Teriparatide Acetate
Synonyms: Parathar, Parathar acetate, Forteo, Teriparatide acetate, UNII-9959P4V12N, Teriparatide acetate [USAN:JAN], 52232-67-4 (Parent), LS-105823, C181H291N55O51S2.C2H4O2.H2O, L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt) hydrate, L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-phenylalanine acetate (salt) hydrate
InChIKey: BUUKFBVDKSFMHN-LKMAISLMSA-N | ||||||||
• Terlipressin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14636-12-5 Synonyms: Terlipressin [BAN:INN], Terlipressine [INN-French], Terlipressinum [INN-Latin], Terlipressina [INN-Spanish], EINECS 238-680-8, CID72081, DB02638, LS-161411, N-(N-(N-Glycylglycyl)glycyl)-8-L-lysinevasopressin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N | ||||||||
• Tetracosactide
Synonyms: Tetracosactid, Tetracosactrin, Cortrosinta, Actholain, Cortrosyn, Synacthen, Tetracosapeptide, Nuvacthen depot, Cortrophin S, Synacthene-retard, Acth-Z, COSYNTROPIN, Cosyntropin [USAN], Acthalpha(1-24), ACTHalpha1-24, Acth(sup 1-24), alpha1-24-Corticotropin, Corticotropin-(1-24), (1-24)alpha-ACTH, alpha(sup 1-24)-Acth
InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-N | ||||||||
• TFFH
IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium | CAS Registry Number: 164298-23-1 Synonyms: ZINC00403388, CID854052
InChIKey: JILUGXGJYPRQPA-UHFFFAOYSA-N | ||||||||
• Thymopentin
IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0 Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117
InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N | ||||||||
• Thymosin alpha-1
Synonyms: Thymalfasin, Zadaxin, Valopicitabine, alpha1-Thymosin, Thymosin alpha1, Thymlfasin, Thymosinalpha1, Thymosin-alpha-1, Talpha1, Thymosin alpha(1), Thymosin alpha 1, Thymosin .alpha.1, Zadaxin (TN), Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), Thymalfasin [USAN:INN], alpha1-ThymosinThymalfasin, Thymalfasin (USAN/INN), .alpha.1-ThymosinThymalfasin
InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N | ||||||||
• Triptorelin
IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-63-4 Synonyms: TRIPTORELIN, Triptorelin (USAN/INN), D06247
InChIKey: IIQLAJJICQHSQF-ZRCOYIOASA-N | ||||||||
• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5 Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)
InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N | ||||||||
• Validamine
IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8 Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH
InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N | ||||||||
• Z-ALA-LEU-OH
IUPAC Name: 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 24959-68-0 Synonyms: Z-Ala-Leu, AC1N5JXP, AGN-PC-00PUCM, AC1Q1P5O, C3251_SIGMA, MCULE-4199176000, LT03328433, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-4-methylpentanoic acid, 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid, (2S)-4-methyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid
InChIKey: YRQTWFBFEXBEQX-UHFFFAOYSA-N | ||||||||
• Z-Amino Acids | ||||||||
• Z-Ser(Bzl)-OH
IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3 Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine
InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N | ||||||||
• Z-Ser-OBzl
IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 21209-51-8 Synonyms: Z-SER-OBZL, N-Z-L-Serine benzyl ester, N-Cbz-L-serine benzyl ester, Cbz-Ser-OBzl, ST080592, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, PubChem19038, Z-L-serine benzyl ester, SureCN2677964, 533122_ALDRICH, CTK4E6103, MolPort-003-936-063, SBB064216, ZINC01596719, AKOS015889964, AKOS015924163, AM82231, AK-49566, FT-0629782, A815199
InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N | ||||||||
• Z-Val-try methyl ester
IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 15149-72-1 Synonyms: Z-Val-Tyr methyl ester, C7127_SIGMA, NSC89592, CID259576, ST5410662
InChIKey: SWPXBDJUGLEKES-UHFFFAOYSA-N | ||||||||
• 5-Isothiocyanatofluorescein
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7 Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I
InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N | ||||||||
• 3-(Tritylthio)propionic acid
IUPAC Name: 3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 27144-18-9 Synonyms: NSC96707, 53695_FLUKA, CID262767, Triphenylmethyl-containing compound, 35
InChIKey: AECGEIVNZGQBJT-UHFFFAOYSA-N | ||||||||
• 5-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5 Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N | ||||||||
• [t-BuDSer6,: AzaGly10]-LH-RH
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 145781-92-6 Synonyms: goserelin, Fertilan, Zoladex, Goserelin acetate, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)
InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N | ||||||||
• 4-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid
IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3 Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055
InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N | ||||||||
• 6-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9 Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid
InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N | ||||||||
• 5-Carboxyrhodamine 6G succinimidyl ester
IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | CAS Registry Number: 209112-21-0 Synonyms: AGN-PC-0CQ5HR, 5-carboxyrhodamine 6g succinimidyl ester, KB-197202, 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid
InChIKey: NVDJORHKBRFQLZ-UHFFFAOYSA-N | ||||||||
• (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate
IUPAC Name: acetic acid;(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide | CAS Registry Number: 823202-99-9 Synonyms: UNII-38H206R00R, Syn-ake, 38H206R00R, Dipeptide diaminobutyroyl benzylamide diacetate, Dipeptide diaminobutyroyl benzylamide diacetate [INCI], Butanamide, beta-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2), Butanamide, beta-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate
InChIKey: HSUGRPOJOBRRBK-SXBSVMRRSA-N | ||||||||
• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1 Synonyms: ZINC00156069, CID130500, ZINC05224349
InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N | ||||||||
• 4-(Hydroxymethyl) phenoxy acetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 68858-21-9 Synonyms: 4-Hmpaa, Oprea1_767209, H2515_SIGMA, 4-(Hydroxymethyl)phenoxyacetic acid, 4-Hydroxymethylphenoxyacetic acid, 55730_FLUKA, Acetic acid, (4-(hydroxymethyl)phenoxy)-, ST5408235, TL8004828
InChIKey: VUCNQOPCYRJCGQ-UHFFFAOYSA-N |