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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.

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1 2 3 [4]

• 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:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole

IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula:	C₁₈H₂₆N₂O₂S	Molecular Weight:	334.476240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 1,1'-Carbonyldi (1,2,4-triazole)

IUPAC Name: bis(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 41864-22-6
Synonyms: 1,1'-Carbonyl-di-(1,2,4-triazole), 1,1'-Carbonyldi(1,2,4-triazole), 1,1'-CARBONYL-DI(1,2,4-TRIAZOLE), Bis-[1,2,4]triazol-1-yl-methanone, AG-F-48773, Bis(1,2,4-triazol-1-yl)methanone, SureCN83387, ACMC-209jm4, AC1NA03G, KSC490O6D, 21861_ALDRICH, 21861_FLUKA, CTK3J0761, MolPort-003-927-982, ANW-29690, WTI-10577, ZINC02584455, 1,1'-Carbonylbis(1,2,4-triazole), AKOS015909898, RP22683

Molecular Formula:	C₅H₄N₆O	Molecular Weight:	164.124860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid

IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula:	C₂₉H₂₇N₂O₁₀P	Molecular Weight:	594.505842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 6-(5-chloropyrid-2yl) 5-hydroxy-7-oxo-5,6- dihydropyrrolo-[3,4-b]-pyrazine

IUPAC Name: 6-(5-chloropyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 43200-81-3
Synonyms: EINECS 256-139-4, CID6451972, 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula:	C₁₁H₇ClN₄O₂	Molecular Weight:	262.651880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUUXOEKDNNWZTR-UHFFFAOYSA-N

• 2,3-Pyrazinedicarboxylic anhydride

IUPAC Name: furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 4744-50-7
Synonyms: Furo[3,4-b]pyrazine-5,7-dione, 405019_ALDRICH, 2,3-Pyrazinecarboxylic anhydride, ZERO/005276, AIDS189631, Furo(3,4-b)pyrazine-5,7-dione, AIDS-189631, EINECS 225-260-4, FS000874, EC-000.1366, 2,3-Pyrazinedicarboxylic anhydride treated BSA, 2,3-Pyrazinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₆H₂N₂O₃	Molecular Weight:	150.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine

IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• (4s)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic Acid

IUPAC Name: (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 103365-69-1
Synonyms: (S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid, 1-Methyl-L-4,5-dihydroorotic acid, (4S)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic acid, (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid, PubChem18233, 4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (4S)-, PYR140, CTK0H4981, MolPort-009-198-134, ANW-74968, AKOS006289959, AKOS015850776, AG-D-14064, AK-32702, BR-32702, KB-12934, AB1006722, AM20070686, FT-0649832, A800722

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-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:	C₅H₃ClO₂	Molecular Weight:	130.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N

• 2-Bromo-1-ethylpyridinium tetrafluoroborate

IUPAC Name: 2-bromo-1-ethylpyridin-1-ium tetrafluoroborate | CAS Registry Number: 878-23-9
Synonyms: 77386_FLUKA, EINECS 212-900-2, ST5410804, 2-Bromo-1-ethyl-pyridinium tetrafluoroborate, BEP

Molecular Formula:	C₇H₉BBrF₄N	Molecular Weight:	273.861673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJDXVQLBIAJTHP-UHFFFAOYSA-N

• 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:	C₆H₁₁ClN₂O	Molecular Weight:	162.617340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBAIGEMWTOSCRU-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorophenol

IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula:	C₆H₂F₄O	Molecular Weight:	166.073093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole

IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula:	C₉H₈N₄O₄S	Molecular Weight:	268.249220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

• (-)-Epigallocatechin Gallate

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• (-)-Huperzine A

Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-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

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-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

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride

IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula:	C₁₀H₁₇N₄O₃+	Molecular Weight:	241.266980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl Azide

IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 36982-84-0
Synonyms: 2,4,6-triisopropylbenzenesulfonyl azide, 2,4,6-Triisopropylbenzene-sulfonyl azide, NSC646156, ST50826170, 2,4,6-TRIISOPROPYLBENZENE-SULFONYL AZIDE,, Trisyl azide, Trisyl azide solution, ACMC-1CT2Q, AC1L83FC, AC1Q1UE2, NSC 646156;Trisyl azide;, CTK4H7505, MolPort-002-498-052, AR-1D3096, ZINC04290248, AKOS015889937, 2,4,6-Triisopropylphenylsulfonyl azide, AC-6473, AG-F-29438, MCULE-6021569358

Molecular Formula:	C₁₅H₂₃N₃O₂S	Molecular Weight:	309.427020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEMWUHCKKDPRSK-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:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 9-Fluorenemethanol

IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-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:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXMISKNUHHOXFT-UHFFFAOYSA-N

• 1-(Mesitylene-2-Sulfonyl)-3-Nitro-1,2,4-Triazole (CAS: 74257-80-4)

• 1-Hydroxy-7-azabenotriazole

IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 6-Chloro-1-hydroxybenzotriazole

IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula:	C₆H₄ClN₃O	Molecular Weight:	169.568460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• 3-[(2S,4S)-4-Mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride

IUPAC Name: 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoic acid;hydrochloride | CAS Registry Number: 219909-83-8
Synonyms: UNII-P024OE4203, 3-((2S,4S)-4-Mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride, 3-[(2S,4S)-4-mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride, MolPort-003-987-580, AKOS016008894, P024OE4203, AK110751, KB-232322, TL8006304, 3-(((2S,4S)-4-Sulfanylpyrrolidine-2-carbonyl)amino)benzoic acid hydrochloride, 3-[[[(2s,4s)-4-mercapto-2-pyrrolidinyl]carbonyl]amino]-benzoic acid, monohydrochloride, Benzoic acid, 3-((((2S,4S)-4-mercapto-2-pyrrolidinyl)carbonyl)amino)-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₅ClN₂O₃S	Molecular Weight:	302.777100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DDRIIBZWSJDJQQ-IYPAPVHQSA-N

• 2-Bromo-4-nitro-1H-imidazole

IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula:	C₃H₂BrN₃O₂	Molecular Weight:	191.970880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 1-Hydroxy-7-Azabenzotriazole (CAS: 57115-46-5)

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 8-Quinoline Sulfonyl Chloride

IUPAC Name: quinoline-8-sulfonyl chloride | CAS Registry Number: 18704-37-5
Synonyms: 8-Chlorosulfonyl-1-benzazine, 8-Quinolylsulfonyl chloride, 8-QUINOLINESULFONYL CHLORIDE, Quinoline-8-sulfonyl chloride, Quinoline-8-sulphonyl chloride, Q1506_ALDRICH, Quinoline-8-sulfonic acid chloride, 22695_FLUKA, EINECS 242-515-5, NSC 91506, ALBB-006398, NSC91506, BRN 0156347, CC 04303, FS000331, LS-142148, 5-22-07-00567 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUYUYCIJACTHMK-UHFFFAOYSA-N