Shanghai Soho-Yiming Pharmaceuticals Co., Ltd.

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Profile: Shanghai Soho-Yiming Pharmaceuticals Co., Ltd. is a manufacturer of GMP peptide APIs. Our products include oxytocin, somatostatin, octreotide, thymopentin, salmon calcitonin, leuprorelin, triptorelin, desmopressin, thymosin, terlipressin, ACTH, gonadorelin acetate, GHRP-2, GHRP-6, exenatide, alarelin, atosiban, argireline, bivalirudin, deslorelin, eptifibatide, glucagon, melanotan, teriparatide, sermorelin, nafarelin, lyspressin, ornipressin, pramlintide, cetrorelix, brmelanotide (PT141) and buserelin. We also offer custom peptide synthesis service.

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• Nafarelin

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-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: 76932-56-4
Synonyms: NAFARELIN, Synarel, Nafareline [French], Nafarelinum [Latin], Nafarelina [Spanish], Nafarelin [INN:BAN], NAFARELIN ACETATE, Nafarelin Acetate, Hydrate, LHRH, Ala(2-naphthyl)(6)-, C15H17NO, DB00666, LS-88237, C07613, RS-94991-298, 6-(3-(2-Naphthalenyl)-D-alanine)luteinizing hormone-releasing factor (pig), Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, 6918-10-1, 76932-60-0, 86220-42-0, N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-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-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₆₆H₈₃N₁₇O₁₃	Molecular Weight:	1322.471320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: RWHUEXWOYVBUCI-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula:	C₁₁H₁₆BF₄N₅O	Molecular Weight:	321.082253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• 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

Molecular Formula:	C₄₉H₆₆N₁₀O₁₀S₂	Molecular Weight:	1019.239340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

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

Molecular Formula:	C₄₅H₆₃N₁₃O₁₂S₂	Molecular Weight:	1042.191620 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

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

Molecular Formula:	C₄₃H₆₆N₁₂O₁₂S₂	Molecular Weight:	1007.187340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Pramlintide

Synonyms: Pramlintide acetate, Triproamylin, Symlin, 196078-30-5, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC 0137, LS-181996, LS-188084, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula:	C₁₇₁H₂₆₉N₅₁O₅₃S₂	Molecular Weight:	3951.405460 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

• Pramlintide Acetate

Synonyms: Triproamylin, Pramlintide, Symlin, Pramlintide acetate, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC0137, AC 0137, LS-181996, LS-188084, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, 151126-32-8, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula:	C₁₇₁H₂₆₉N₅₁O₅₃S₂	Molecular Weight:	3951.405460 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-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

Molecular Formula:	C₁₄₉H₂₄₆N₄₄O₄₂S	Molecular Weight:	3357.882140 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• Somatostatin

Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula:	C₆₇H₉₅N₁₇O₁₈S₂	Molecular Weight:	1490.704300 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-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

Molecular Formula:	C₁₈₃H₂₉₅N₅₅O₅₃S₂	Molecular Weight:	4177.767100 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	70

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

Molecular Formula:	C₅₂H₇₄N₁₆O₁₅S₂	Molecular Weight:	1227.372160 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

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

Molecular Formula:	C₁₃₆H₂₁₀N₄₀O₃₁S	Molecular Weight:	2933.437000 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	48

InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-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

Molecular Formula:	C₃₀H₄₉N₉O₉	Molecular Weight:	679.764960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

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

Molecular Formula:	C₁₂₉H₂₁₅N₃₃O₅₅	Molecular Weight:	3108.275500 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	59

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

Molecular Formula:	C₆₄H₈₂N₁₈O₁₃	Molecular Weight:	1311.448680 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: IIQLAJJICQHSQF-ZRCOYIOASA-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

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

• Vasopressin

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-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; 1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-benzyl-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 9034-50-8
Synonyms: Pitressin, beta-Hypophamine, Vasopressina, Vasopressine, Vasopressins, Vasopressinum, Vasophysin, Leiormone, Pituitrin, Tonephin, Antidiuretic hormone, beta Hypophamine, ADH (hormone), Vasopressin injection, Pitressin (TN), Vasopressina [DCIT], Vasopressin (USP), Antidiuretic Hormones, Vasopressin Monarch Brand, Vasopressin (JP15/USP)

Molecular Formula:	C₉₂H₁₃₀N₂₈O₂₄S₄	Molecular Weight:	2140.449800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JLTCWSBVQSZVLT-UHFFFAOYSA-N

• VASOPRESSIN ACETATE

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide; 1-[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 11000-17-2
Synonyms: Vasopressin, Vasopressins, Pitressin, beta-Hypophamine, Vasopressina, Vasopressine, Vasopressinum, Vasophysin, Leiormone, Pituitrin, Tonephin, beta Hypophamine, ADH (hormone), Antidiuretic hormone, Vasopressin injection, Pitressin (TN), Vasopressina [DCIT], Vasopressin (USP), Vasopressini injectio, Antidiuretic Hormones

Molecular Formula:	C₉₂H₁₃₀N₂₈O₂₄S₄	Molecular Weight:	2140.449800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JLTCWSBVQSZVLT-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N