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Shanghai Medpep Co., Ltd.

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Address: Rm.1106, No.1 Zhongyuan Building, Lane 60 Zhongyuan Road, Shanghai 200438, China
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Profile: Shanghai Medpep Co., Ltd. offers APIs, peptide reagents, phosgene derivatives and azide derivatives. Peptide reagents include N,N'-carbonyldiimidazole, 1,1'-carbonyldipyrrolidine, diethyl azodicarboxylate, diethyl phosphoryl cyanide, 4-dimethylaminopyridine and diphenylphosphoryl azide. Azide derivatives include dodecylbenzenesulfonyl azide, diphenylphosphoryl azide and tosyl azide.

101 to 150 of 184 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• 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

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

• O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate
Synonyms: TNTU, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AGN-PC-0010SR, 368164_ALDRICH, 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, AKOS015965115, 2-(endo-5-Norbornene-2,3-dicarboxymido)-, AB1011502, N0634, ST50989938, 39796A, 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxyimido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium tetrafluoroborate, O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TNTU, TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate

Molecular Formula: C14H20BF4N3O3Molecular Weight: 365.131513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMTWWFCCBWWXSA-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

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-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: C45H63N13O12S2Molecular Weight: 1042.191620 [g/mol]
H-Bond Donor: 13H-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: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• p-Nitrobenzyl(1R,5S,6S)-2-[(3S,5S)-(5-dimethylaminocarbonyl-1-p-Nitrobenzyloxycarbonyl) Pyrrolidin-3-carboxylate
IUPAC Name: (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 96036-02-1
Synonyms: A845536, (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 3-[[5-[dimethylamino(oxo)methyl]-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester

Molecular Formula: C32H35N5O11SMolecular Weight: 697.712200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ABVWAEXAFPNYQG-UHFFFAOYSA-N

• p-Toluenesulfonyl azide or 4-Methylbenzenesulfonyl azide
IUPAC Name: (NE)-N-diazo-4-methylbenzenesulfonamide | CAS Registry Number: 941-55-9
Synonyms: Tosyl nitride, Tosyl azide, p-Toluenesulfonazide, p-Tolylsulfonyl azide, p-Toluenesulfonyl azide, p-Methylphenylsulfonyl azide, Azido-p-toluenesulfonic acid, p-Toluenesulfonic acid azide, 4-TOLUENESULFONAZIDE, Benzenesulfonyl azide, 4-methyl-, p-Toluenesulfonyl azide (8CI), EINECS 213-381-5, NSC138649, NSC 138649, 67842-69-7

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDLIRBZKZSDGSO-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Parathyroid (CAS: 9002-64-6)
• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Peptides

Molecular Formula: C45H36Cl4N6O10Molecular Weight: 962.613540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ITEJDHVEYLBYQP-DDFLMXQMSA-N

• Phacolysine
IUPAC Name: disodium 6a,7,12,14a-tetrahydroquinoxalino[3,2-b]phenazine-3,10-disulfonate | CAS Registry Number: 3863-80-7
Synonyms: Azapentacene, Quinax, Quinax (TN), D07480

Molecular Formula: C18H12N4Na2O6S2Molecular Weight: 490.420620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGZGOKBQZGBTSA-UHFFFAOYSA-L

• PipClU
IUPAC Name: 1-[chloro(piperidin-1-ium-1-ylidene)methyl]piperidine;hexafluorophosphate | CAS Registry Number: 161308-40-3
Synonyms: Chlorodipiperidinocarbenium hexafluorophosphate, Chloro-dipiperidinocarbenium hexafluorophosphate, PIPCIU, Chloro-dipiperidinocarbenium hexafluorophosphate, AGN-PC-00P7IS, MolPort-005-941-727, AKOS015909520, AM83851, RL02067, KB-48859, ST51038324, V1147, 36900A, M-1117, A810247, I14-3158, 1-[chloranyl(piperidin-1-ium-1-ylidene)methyl]piperidine hexafluorophosphate, 1-[chloro(1-piperidin-1-iumylidene)methyl]piperidine hexafluorophosphate, 1-[chloro(piperidin-1-ium-1-ylidene)methyl]piperidine;hexafluorophosphate, Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate, Chloro-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(pentamethylene)formamidinium hexafluorophosphate

Molecular Formula: C11H20ClF6N2PMolecular Weight: 360.707081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBGDXHWJVCOPDA-UHFFFAOYSA-N

• Potassium Thioacetate
IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Protected Amino Acids
• 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

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

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

Molecular Formula: C12H24BrF6N3P2Molecular Weight: 466.181003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

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

Molecular Formula: C12H24ClF6N3P2Molecular Weight: 421.730003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N

• Quinoxaline
IUPAC Name: quinoxaline | CAS Registry Number: 91-19-0
Synonyms: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Phenopiazine, Phenpiazine, Quinazine, Benzopyrazine, Chinoxalin, Benzo(a)pyrazine, Benzo[a]pyrazine, 1,4-Diazanaphthalene, 1,4-Naphthyridine, Quinoxaline (8CI,9CI), CCRIS 2947, Q1603_ALDRICH, USAF EK-7094, 22710_FLUKA, CHEBI:36616, EINECS 202-047-4, AIDS223877

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

• Reagents
IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• Resins & Linkers
• S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium tetrafluoroborate
IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 255825-38-8
Synonyms: TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide tetrafluoroborate, 94623_ALDRICH, 94623_FLUKA, MolPort-003-939-844, RL02851, FT-0654748, V1229, M-1224, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(1-Oxido-2-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate

Molecular Formula: C10H16BF4N3OSMolecular Weight: 313.123153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLFXDQURZVFLK-UHFFFAOYSA-N

• S-Methyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, S-Methyl-L-cysteine, Methylcysteine, L-, Cysteine, S-methyl-, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), NSC 15387, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI), LS-16167, LS-188229, ST5307176, (R)-2-Amino-3-(methylmercapto)propionic acid

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

• S-Methylcysteine sulfoxide
IUPAC Name: (2S)-2-amino-3-methylsulfinylpropanoic acid | CAS Registry Number: 6853-87-8
Synonyms: Methyiin, pyrolyzate, S-Methylcysteine S-oxide, S-Methyl-L-cysteine sulfoxide, S-Methylaptein sulfoxide, pyrolyzate, L-Alanine, 3-(methylsulfinyl)-, S-Methylcysteine sulfoxide, pyrolyzate, NSC 226572, CID99483, Alanine, 3-(methylsulfinyl)-, L-, L-Alanine, 3-(methylsulfinyl)- (9CI), LS-16166, Alanine, 3-(methylsulfinyl)-, L-, pyrolyzate, Alanine, 3-(methylsulfinyl)-, L- (8CI)

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZLHPCSGGOGHFW-ZMQIUWNVSA-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: C149H246N44O42SMolecular Weight: 3357.882140 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• Sincalide
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25126-32-3
Synonyms: Kinevac, Kinevac (TN), Sincalide (USP/INN), Cholecystokinin-pancreozymin, CCK-8, [125I]CCK-8, NCGC00167273-01, D05845

Molecular Formula: C49H62N10O16S3Molecular Weight: 1143.268980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-N

• Solid Carbonyl Chloride
IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula: C3Cl6O3Molecular Weight: 296.748300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• TCFH
IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 207915-99-9
Synonyms: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate, TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, PubChem12759, ACMC-209rtw, 09658_FLUKA, CTK0J9589, MolPort-001-773-340, ANW-40338, AKOS015833813, AG-E-52631, RL05971, KB-79096, C1957, ST51054876, V1200, V2334, M-1379, A814901, I14-3172

Molecular Formula: C5H12ClF6N2PMolecular Weight: 280.579361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-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

Molecular Formula: C12H16BF4N5O2Molecular Weight: 349.092353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-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: C52H74N16O15S2Molecular Weight: 1227.372160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• TFFH
IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium | CAS Registry Number: 164298-23-1
Synonyms: ZINC00403388, CID854052

Molecular Formula: C5H12FN2+Molecular Weight: 119.160583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JILUGXGJYPRQPA-UHFFFAOYSA-N

• Thioacetic Acid
IUPAC Name: ethanethioic S-acid | CAS Registry Number: 507-09-5
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-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

Molecular Formula: C30H49N9O9Molecular Weight: 679.764960 [g/mol]
H-Bond Donor: 11H-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: C129H215N33O55Molecular Weight: 3108.275500 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

• TOTU
IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 136849-72-4
Synonyms: o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 382469_ALDRICH, o-[(ethoxycarbonyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, AM83867, A807150, I14-3147, o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium bf4, (e)-2-(1-cyano-2-ethoxy-2-oxoethylideneamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-((ethoxycarbonyl)cyanomethylenamino)-n,n,n'n'-tetramethyluronium tetrafluoroborate, o-(cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl) cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl)cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarboxyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylammonium tetrafluoroborate, N-[[[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate

Molecular Formula: C10H17BF4N4O3Molecular Weight: 328.071593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FPQVGDGSRVMNMR-MXZHIVQLSA-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: C64H82N18O13Molecular Weight: 1311.448680 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

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)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• TSTU
IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula: C9H16BF4N3O3Molecular Weight: 301.046253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Zanamivir
IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 139110-80-8
Synonyms: zanamivir, Relenza, Zanamavir, Zanamivir hydrate, 2qwe, GANA, 4-Guanidino-Neu5Ac2en, GANA (inhibitor), Relenza (TN), 1a4g, 4-Guanidino-NeueAc2en, Zanamivir (USAN/INN), MODIFIED SIALIC ACID, Zanamivir [USAN:BAN:INN], CHEBI:50663, AIDS070984, GG167, AIDS-070984, GG 167, GG-167

Molecular Formula: C12H20N4O7Molecular Weight: 332.309800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

• 1-(Acryloyloxy)-2,5-pyrrolidinedione
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate | CAS Registry Number: 38862-24-7
Synonyms: N-Succinimidyl acrylate, N-Acryloxysuccinimide, A8060_SIGMA, CID181508, 1-(acryloyloxy)pyrrolidine-2,5-dione, Acrylic acid N-hydroxysuccinimide ester, 1-[(1-Oxo-2-propenyl)oxy]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-((1-oxo-2-propenyl)oxy)-, 2,5-pyrrolidinedione, 1-[(1-oxo-2-propenyl)oxy]-, InChI=1/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H, 37017-08-6

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXMISKNUHHOXFT-UHFFFAOYSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 1-Hydroxy-7-Azabenzotriazole (CAS: 57115-46-5)
• 4-Methyl-piperazine-1-carbonyl chloride
IUPAC Name: 4-methylpiperazine-1-carbonyl chloride | CAS Registry Number: 39539-66-7
Synonyms: 4-methylpiperazine-1-carbonyl Chloride, 4-Methyl-1-piperazinecarbonyl chloride, AC1MI3W1, PIP089, CTK1C2269, MolPort-002-462-114, BBL010285, SBB067948, STK801538, ZINC19702066, AKOS005612993, MCULE-7075332753, RP22560, 1-Piperazinecarbonylchloride, 4-methyl-, 1-Piperazinecarbonyl chloride, 4-methyl-, AK122321, S626, KB-193367, FT-0619103, FT-0655429

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBAIGEMWTOSCRU-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 2-Furoyl Chloride
IUPAC Name: furan-2-carbonyl chloride | CAS Registry Number: 527-69-5
Synonyms: 2-Furoyl chloride, Furoyl chloride, 2-Furancarbonyl chloride, Furan-2-carbonyl chloride, 149861_ALDRICH, EINECS 208-422-9, EINECS 215-082-5, SBB004224, ZINC01846582, LS-70090, InChI=1/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3, 1300-32-9

Molecular Formula: C5H3ClO2Molecular Weight: 130.529120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N


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