King Sun Chemical & Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Steven Qi
Web: http://www.kingsunchem.com
E-Mail:
Address: Suite202, 1, No. 358 An Shun Road, Shanghai 200051, China
Phone: +86-(21)-5477-6327 | Fax: +86-(21)-5477-6329 | Map/Directions >>

Profile: King Sun Chemical & Pharmaceutical Co., Ltd. specializes in R&D, manufacturing and marketing of intermediates & APIs. Our pharmaceutical intermediates are 2,3-pyridinedicarboxylic anhydride, 2,4-difluoro-2-(1-H-1,2,4-triazol-1-yl)aceto phenone, 2-phenylpropane-1,3-diol, dibenzosuberone, 9-thioxanthen-9-one, 7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-one-4-oxide, 2-(trifluoromethyl) thioxanthen-9-one and 5-cyano phthalide. We also provide organic intermediates like 5-chloroisatin, N-boc-L-phenyl alanine, boron trifluoride acetic acid complex, 2,2-diphenyl propionitrile, 4,5-dicyanoimidazole, oxalyl chloride, boron trifluoride diethyl etherate, boron trifluoride tetrahydrofuran complex, 4-methyl-3-nitrophenol and phenylacetyl disulphide.

1 to 50 of 86 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Benzene Sulphonic Acid (CAS: 98-11-3)

• Bezafibrate

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Boron Trifluoride Acetonitrile Complex Solution

IUPAC Name: acetonitrile;trifluoroborane | CAS Registry Number: 420-16-6
Synonyms: Boron trifluoride acetonitrile complex solution, AGN-PC-00GILG, acetonitrile;trifluoroborane, (Acetonitrile)trifluoroboron, acetonitrile; boron trifluoride, CTK7B6051, BORON TRIFLUORIDE ACETONITRILE, AG-C-32614, PC50006, RL03620

Molecular Formula:	C₂H₃BF₃N	Molecular Weight:	108.858130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEMUCXUKCBNISQ-UHFFFAOYSA-N

• Boron Trifluoride Dibutyl Etherate

IUPAC Name: 1-butoxybutane; trifluoroborane | CAS Registry Number: 593-04-4
Synonyms: 307912_ALDRICH, Boron trifluoride dibutyl etherate, Trifluoro(1,1'-oxybis(butane))boron, CID68970, EINECS 209-783-5, Boron, trifluoro(1,1'-oxybis(butane))-, (T-4)-, 7578-40-7

Molecular Formula:	C₈H₁₈BF₃O	Molecular Weight:	198.034130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVKVBDZRILNPJY-UHFFFAOYSA-N

• Boron Trifluoride Dihydrate

IUPAC Name: trifluoroborane dihydrate | CAS Registry Number: 13319-75-0
Synonyms: Boron trifluoride dihydrate, Boron fluoride dihydrate, trifluoroborane dihydrate, Borane, trifluoro-, dihydrate, 359963_ALDRICH, UN2851, CID61591, NCGC00090938-01, LS-44987, Boron trifluoride dihydrate [UN2851] [Corrosive], Boron trifluoride dihydrate [UN2851] [Corrosive]

Molecular Formula:	BF₃H₄O₂	Molecular Weight:	103.836770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJCYPBSRKLJZTB-UHFFFAOYSA-N

• Boron Trifluoride Dimethanol Complex

IUPAC Name: methanol;trifluoroborane | CAS Registry Number: 2802-68-8
Synonyms: Boron trifluoride-methanol solution, Boron trifluoride-methanol-complex solution, 61626_ALDRICH, 134821_ALDRICH, 61626_RIEDEL, BORON TRIFLUORIDE METHANOL, CTK7B6053, Boron trifluoride-methanol-complex, MolPort-003-926-156, ANW-42800, Boron Trifluoride - Methanol Complex, AG-C-32618, AG-L-18006, Boron trifluoride methanol complex solution, B0894, FT-0623180, Methanol, boron complex;Boron fluoride methanolate;Boron trifluoride-methanol (1:1);Methoxytrifluoboricacid;

Molecular Formula:	CH₄BF₃O	Molecular Weight:	99.848070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBXYCUKPDAAYAS-UHFFFAOYSA-N

• Boron Trifluoride Etherate

IUPAC Name: ethoxyethane;trifluoroborane | CAS Registry Number: 109-63-7
Synonyms: ethoxyethane; trifluoroborane, BF3.Et2O, boron trifluoride diethyl ether, boron trifluoride-diethyl ether, AC1LAPMZ, Boron trifluoride ether complex, AC1L1Q19, Ethyl ether, compound with bf3, Jsp000758, boron trifluoride; diethyl ether, MolPort-003-926-891, ethoxyethane; tris(fluoranyl)borane, AR-1I0732, AKOS009158121, Boron trifluoride diethyl ether complex, RP17906, Boron trifluoride - ethyl ether complex, B0527, ST50823759, 15242-EP2269975A2

Molecular Formula:	C₄H₁₀BF₃O	Molecular Weight:	141.927810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZMGYPLQYOPHEL-UHFFFAOYSA-N

• Boron Trifluoride Tetrahydrofuran Complex

IUPAC Name: oxolane; trifluoroborane | CAS Registry Number: 462-34-0
Synonyms: Trifluoro(tetrahydrofuran)boron, 434280_ALDRICH, CID71088, EINECS 207-325-9, Boron trifluoride tetrahydrofuran complex, Boron, trifluoro(tetrahydrofuran)-, (T-4)-, 13533-00-1, 80479-72-7, 854457-83-3

Molecular Formula:	C₄H₈BF₃O	Molecular Weight:	139.911930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHNLPLHJUPMEOI-UHFFFAOYSA-N

• Boron Trifluoride-Acetic Acid Complex

IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 373-61-5
Synonyms: Boron trifluoride acetic acid complex, MFCD00036359, SCHEMBL734341, BF3.C4H8O4, Acetic acid-boron trifluoride complex, ACM373615, Acetic acid boron trifluoride (2:1), AKOS015903322, Boron trifluoride acetic acid complex, 98%, V1483, C-52016, I14-18888, Boron trifluoride acetic acid complex, technical, ~36% BF3 basis, Borate(1-), bis(acetato-O)difluoro-, dihydrogen fluoride, ( beta-4)-, Borate(1-), bis(acetato-.kappa.O)difluoro-, hydrogen fluoride (1:2:1), (T-4)-

Molecular Formula:	C₄H₈BF₃O₄	Molecular Weight:	187.909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COTMJGCQSLZICX-UHFFFAOYSA-N

• Chloranil

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula:	C₆Cl₄O₂	Molecular Weight:	245.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Clindamycin Hydrochloride

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula:	C₁₈H₃₄Cl₂N₂O₅S	Molecular Weight:	461.443960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clindamycin Phosphate

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Clindamycin phosphate, Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula:	C₁₈H₃₄ClN₂O₈PS	Molecular Weight:	504.962921 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Demoxepam (CAS: 963-39-3)

• Dexfenfluramine Hcl

IUPAC Name: (2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 3239-45-0
Synonyms: Redux, Glypolix, Isolipan, Isomeride, Adifax, d-Fenfluramine hydrochloride, Redux (TN), Dexafenfluramine hydrochloride, DEXFENFLURAMINE HYDROCHLORIDE, (+)-Fenfluramine hydrochloride, F112_SIGMA, C12H16F3N.HCl, DEA No. 1670, Dexfenfluramine hydrochloride, S 5614 HCl, ()-Fenfluramine hydrochloride, EINECS 221-806-0, Dexfenfluramine hydrochloride [USAN], Dexfenfluramine hydrochloride (USAN), IP-001

Molecular Formula:	C₁₂H₁₇ClF₃N	Molecular Weight:	267.718290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKXJHAOUFHNAS-FVGYRXGTSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diamino Guanidine Hydrochloride

IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula:	CH₈ClN₅	Molecular Weight:	125.560720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• DMT.Cl

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 77-23-6
Synonyms: carbetapentane, Pentoxiverin, Pentoxiverinum, Pentoxyverin, Pentoxyverine, Atussil, Carbetapentane citrate, nchembio873-comp10, Spectrum_001366, Spectrum_001952, Tocris-0454, Pentoxyverinum [INN-Latin], Prestwick0_000387, Prestwick1_000387, Prestwick2_000387, Prestwick3_000387, Spectrum2_001412, Spectrum3_000922, Spectrum4_001021, Pentoxiverina [INN-Spanish]

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFJMRBQWBDQYMK-UHFFFAOYSA-N

• Doxazosin Mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Doxepin Hydrochloride

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 1229-29-4
Synonyms: Sinequan, Curatin, Adapin, Novoxapin, Aponal, Toruan, Doxepin HCl, Silenor, Zonalon, Doxepine hydrochloride, Novoxapin hydrochloride, Prestwick_187, Cidoxepin hydrochloride, MF 10 HCl, Doxepin Hydrochloride [USAN], C19H21NO.HCl, MLS000069794, MLS001148235, D4526_SIGMA, EINECS 214-966-8

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N

• Ethyl 2,6-dichloro-5-fluoronicotinoyl acetate (CAS: 96568-04-6)

• Gatifloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• Glimepiride (CAS: 93479-97-1)

• Glipizide

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

• Itopride Hydrochloride

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₄	Molecular Weight:	394.892380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• Ketotifen Fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Mebbydrolin Napadisylate

IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisylate, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786

Molecular Formula:	C₄₈H₄₈N₄O₆S₂	Molecular Weight:	841.047920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Chlorosuccinimide

IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula:	C₄H₄ClNO₂	Molecular Weight:	133.533060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• Nifuratel

IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula:	C₁₀H₁₁N₃O₅S	Molecular Weight:	285.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxalyl Chloride

IUPAC Name: oxalyl dichloride | CAS Registry Number: 79-37-8
Synonyms: Oxalyl chloride, Ethanedioyl dichloride, Oxaloyl chloride, Oxalic dichloride, Oxalyl dichloride, Ethanedioyl chloride, Oxalic acid chloride, Oxalic acid dichloride, Oxalyl chloride solution, Oxalyl chloride (6CI,8CI), 221015_ALDRICH, 310670_ALDRICH, 320420_ALDRICH, O8801_SIAL, 75760_FLUKA, EINECS 201-200-2, BRN 1361988, LS-65546, InChI=1/C2Cl2O2/c3-1(5)2(4), ST5214378

Molecular Formula:	C₂Cl₂O₂	Molecular Weight:	126.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSLXHKWHWQRSH-UHFFFAOYSA-N

• 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:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenylacetyl disulphide

IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate | CAS Registry Number: 15088-78-5
Synonyms: Phenylacetyl disulfide, CBDivE_012388, 554324_ALDRICH, ZINC04352620

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

• Pizotifen

Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

• Quinaldic Acid (CAS: 93-10-7)

• Quinolinic Anhydride

IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₇H₃NO₃	Molecular Weight:	149.103620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• Sulphasalazine

IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 599-79-1
Synonyms: sulfasalazine, Azulfidine, Salicylazosulfapyridine, Salazosulfapyridine, Azulfidine (TN), Prestwick_848, Sulphasalazine, N-, 13gs, Sulfasalazine (USP/INN), Salazosulfapyridine (JP15), NCGC00016518-01, NCGC00090903-01, NCGC00090903-02, NCGC00090903-03, NCGC00090903-04, NCGC00090903-05, CAS-599-79-1, C07316, D00448, 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID

Molecular Formula:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.392560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OQANPHBRHBJGNZ-BKUYFWCQSA-N

• Tetramethylammonium Hydroxide Pentahydrate

IUPAC Name: tetramethylazanium hydroxide pentahydrate | CAS Registry Number: 10424-65-4
Synonyms: CID82620, Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate

Molecular Formula:	C₄H₂₃NO₆	Molecular Weight:	181.228520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M

• Thioxanthen-9-one

IUPAC Name: thioxanthen-9-one | CAS Registry Number: 492-22-8
Synonyms: Thioxanthone, Thiaxanthenone, Thiaxanthone, Thioxanthenone, Thiaxanthon, 9-Thioxanthone, 10-Thioxanthone, Thioxanthene-9-one, 9-Oxothioxanthene, 9H-THIOXANTHEN-9-ONE, Thioxanthene, 9-oxo-, 9H-Thioxanthene, 9-oxo-, T34002_ALDRICH, 89108_FLUKA, 89110_FLUKA, NSC658181, AIDS040816, AIDS-040816, NSC15912, NSC54677

Molecular Formula:	C₁₃H₈OS	Molecular Weight:	212.267020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRHRIQCWCFGUEQ-UHFFFAOYSA-N