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Profile: Weifang World Chemical Co., Ltd. specializes in offering fine chemicals, electronic chemicals and biochemicals. Ammoxidation products include o-chlorobenzonitrile, 2,6-dichlorobenzonitrile, m-chlorobenzonitrile, o-fluorobenzonitrile, 2,6-difluorobenzonitrile, m-chlorobenzonitrile and p-methoxybenzonitrile. Pharmaceutical intermediates include 2-chloroethylamine hydrochloide, 4-(trifluoromethyl)benzaldehyde, 4-(trifluoromethyl)benzoic acid, 5-fluoroindole, 4-aminobenzenesulfonamide, 2-nitrobenzenesulfonamide and 4-nitrobenzenesulfonamide.

37 Products/Chemicals (Click for related suppliers)

• Bis (2-Nitrophenyl)Disulfide

IUPAC Name: 1-nitro-2-(2-nitrophenyl)disulfanylbenzene | CAS Registry Number: 1155-00-6
Synonyms: o-Nitrophenyl disulfide, 2-Nitrophenyl Disulfide, Disulfide, bis(2-nitrophenyl), Bis(2-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o,o'-Dinitrodiphenyl disulfide, Bis(o-nitrophenyl) disulfide, NSC203, Nitrobenzene disulfide analog, 2,2'-Dinitrodiphenyl disulfide, Bis(2-nitrophenyl) disulphide, 215228_ALDRICH, NSC 203, NSC646126, AIDS032807, AIDS160756, AIDS-032807, AIDS-160756, EINECS 214-581-5, ZINC01555351

Molecular Formula:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Dichlobenil

IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, 2,6-Dichlorobenzonitrile, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• Dimethyl-5-Sulfoisophthalate Sodium Salt

IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate | CAS Registry Number: 3965-55-7
Synonyms: 150010_ALDRICH, EINECS 223-578-8, Sodium dimethyl 5-sulphonatoisophthalate, Dimethyl 5-sulfoisophthalate sodium salt, LS-31786, 3,5-Bis-methylkarboxy-benzensulfonan sodny [Czech], 5-Sulfoisophthalic acid, dimethyl ester, sodium salt, sodium 3,5-bis(methoxycarbonyl)benzenesulfonate, 3,5-Bis-(methoxykarbonyl)benzensulfonan sodny [Czech], 3,5-Bis(methoxycarbonyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, 3,5-bis(methoxycarbonyl)-, sodium salt, Isophthalic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 219662-81-4, 221136-58-9, 50974-97-5, 51778-93-9, 56660-04-9, 67076-13-5, 76796-13-9

Molecular Formula:	C₁₀H₉NaO₇S	Molecular Weight:	296.229030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Sulfanilamide

IUPAC Name: 4-aminobenzenesulfonamide | CAS Registry Number: 63-74-1
Synonyms: sulfanilamide, Bacteramid, Sulfamine, Sulphanilamide, Sulfonylamide, Sulphonamide, Streptasol, Estreptocida, Exoseptoplix, Streptoclase, 4-Aminobenzenesulfonamide, Colsulanyde, Ergaseptine, Lysococcine, Orgaseptine, Pysococcine, Streptozone, Streptrocide, Sulfanalone, Sulfocidine

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

• 4-Fluorobenzonitrile

IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid

IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 2-(Chloroethylsulfonyl)ethanol Dihydrochloride

IUPAC Name: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride | CAS Registry Number: 85739-74-8
Synonyms: 2-(CHLOROETHYLSULFONYL)ETHANOL DIHYDROCHLORIDE, CTK9A5582, MolPort-020-001-789, 2-(Chloroethylsulfonyl)ethanol 2HCl, K533, KB-163324, 2-(2-chloroethylsulfonyl)ethanol dihydrochloride, A841441

Molecular Formula:	C₄H₁₁Cl₃O₃S	Molecular Weight:	245.552340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIPPUNFGYSWKNN-UHFFFAOYSA-N

• 2-Nitro Benzene Sulphonyl Chloride

IUPAC Name: 2-nitrobenzenesulfonyl chloride | CAS Registry Number: 1694-92-4
Synonyms: 2-Nitrobenzenesulfonyl chloride, o-Nitrophenylsulfonyl chloride, o-Nitrobenzenesulfonyl chloride, 2-Nitrobenzenesulfonylchloride, Benzenesulfonyl chloride, 2-nitro-, N11507_ALDRICH, Benzenesulfonyl chloride, o-nitro-, 2-Nitrobenzenesulphonyl chloride, NSC12991, EINECS 216-907-1, NSC 12991, O-NITROBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, o-nitro- (8CI), TL8001322

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPHUUIODWRNJLO-UHFFFAOYSA-N

• 4-Chlorobenzonitrile

IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 2-Nitrobenzenesulfonamide

IUPAC Name: 2-nitrobenzenesulfonamide | CAS Registry Number: 5455-59-4
Synonyms: 2-Nitrobenzenesulphonamide, 228907_ALDRICH, NSC629275, AIDS133478, AIDS-133478, NSC23381, ZINC01602580, 2-(Hydroxy(oxido)amino)benzenesulfonamide, ST5429713

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNDKYAWHEKZHPJ-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

• 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide

IUPAC Name: 2-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 70693-59-3
Synonyms: 522325_ALDRICH, 2-(Cyclohexylmethylsulfamoyl)aniline, EINECS 274-775-0, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, T5654954

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N

• 2-Chlorobenzonitrile

IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile

IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride

IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 5-Fluoroindole

IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2,4,7,9-tetramethyl-5-decyn-4,7-diol

IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol | CAS Registry Number: 126-86-3
Synonyms: Surfynol 104, Syrfynol 104, Surfynol 104A, Surfynol 104E, TETRAMETHYL DECYNEDIOL, 278386_ALDRICH, HSDB 5612, NSC5630, 1,4-Diisobutyl-1,4-dimethylbutynediol, NSC 5630, EINECS 204-809-1, SBB008941, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, 2,4,7,9-Tetramethyldec-5-yne-4,7-diol, NCGC00164119-01, 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, AI3-07159, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of () and meso, 166737-17-3

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXOFYPKXCSULTL-UHFFFAOYSA-N

• 2,4,5,6-Tetrachloropyrimidine

IUPAC Name: 2,4,5,6-tetrachloropyrimidine | CAS Registry Number: 1780-40-1
Synonyms: Perchloropyrimidine, Tetrachloropyrimidine, Pyrimidine, tetrachloro-, 2,4,5,6-Tetrachloro-1,3-pyrimidine, 246719_ALDRICH, EINECS 217-228-3, NSC 35123, NSC35123, BRN 0145778, PYRIMIDINE, 2,4,5,6-TETRACHLORO-, ZINC01667478, AI3-26568, 2,4,5,6,-TETRACHLOROPYRIMIDINE, NCI60_003135, LS-135530, 5-23-05-00347 (Beilstein Handbook Reference)

Molecular Formula:	C₄Cl₄N₂	Molecular Weight:	217.868200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVBHCMNXRKOJRH-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonamide

IUPAC Name: 4-nitrobenzenesulfonamide | CAS Registry Number: 6325-93-5
Synonyms: 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, p-Nitrobenzenesulfonamide, Benzenesulfonamide, p-nitro-, Benzenesulfonamide, 4-nitro-, 4-NITROBENZENESULFONAMIDE, 4-Nitrobenzenesulphonamide, WLN: ZSWR DNW, 120502_ALDRICH, EINECS 228-691-6, NSC 31148, NSC31148, BRN 2214218, STK079155, ZINC01031283, LS-31686, ST5319418, 4-11-00-00193 (Beilstein Handbook Reference), AE-641/00009013

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWKKYJLAUWFPDB-UHFFFAOYSA-N

• 3-Mercaptopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropane-1-thiol | CAS Registry Number: 14814-09-6
Synonyms: 3-(Triethoxysilyl)propanethiol, (3-Mercaptopropyl)triethoxysilane, 63797_ALDRICH, Triethoxy(3-mercaptopropyl)silane, KH 590, 3-(Triethoxysilyl)propyl mercaptan, 3-Triethoxysilyl-1-propanethiol, Propanethiol, 3-(triethoxysilyl)-, 63797_FLUKA, EINECS 238-883-1, (gamma-Mercaptopropyl)triethoxysilane, MolPort-003-938-034, Silane, (3-mercaptopropyl)triethoxy-, 1-Propanethiol, 3-(triethoxysilyl)-, CID84658, BRN 2039575, BBV-213173, LS-121066, M1505, 133404-71-4

Molecular Formula:	C₉H₂₂O₃SSi	Molecular Weight:	238.419680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCQBZYNUSLHVJC-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl disulfide

IUPAC Name: 1-nitro-4-(4-nitrophenyl)disulfanylbenzene | CAS Registry Number: 100-32-3
Synonyms: 4-Nitrophenyl disulfide, p-Nitrophenyl disulfide, Bis(p-nitrophenyl) disulfide, Bis(4-nitrophenyl) disulfide, p,p'-Dinitrodiphenyl disulfide, Di-4-nitrophenyl disulfide, Di(p-nitrophenyl) disulfide, 4,4'-Dinitrodiphenyl disulfide, Bis(p-nitrophenyl)disulfide, Bis(4-nitrophenyl)disulfide, Di-4-nitrophenyl sulfide, Disulfide, bis(4-nitrophenyl), 4,4'-Dinitrodiphenyldisulfide, Bis(4-nitrophenyl) disulphide, N21022_ALDRICH, NSC4566, DISULFIDE, BIS(p-NITROPHENYL), NSC 4566, EINECS 202-840-5, NSC677446

Molecular Formula:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWGZRLZJBLEVFZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde

IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 3-Amino-N-[2-[(2-sulfooxy)ethyl]-sulfonyl]ethyl] benzamide sodium

IUPAC Name: 2-[2-[(3-aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate | CAS Registry Number: 121315-20-6
Synonyms: CID86365, Benzamide, 3-amino-N-(2-((2-(sulfooxy)ethyl)sulfonyl)ethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₇S₂	Molecular Weight:	352.383940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VDSCZRDDLKLPIT-UHFFFAOYSA-N

• 3-Methylamino-1,2-Propanediol

IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol Hydrogen Sulfate Ester

IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;sulfuric acid | CAS Registry Number: 86677-26-1
Synonyms: KB-166301, 2[(2-aminoethyl)sulfonyl]ethanol hydrogen sulfate

Molecular Formula:	C₄H₁₃NO₇S₂	Molecular Weight:	251.278520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MWEXWYBUQSXNEZ-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide

IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• 2-(Aminoethylsulfonyl)ethanol Dihydrochloride

IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;dihydrochloride | CAS Registry Number: 24304-83-4
Synonyms: 2-(AMINOETHYLSULFONYL)ETHANOL DIHYDROCHLORIDE, CTK8H7780, KB-163234, 2-(2-aminoethylsulfonyl)ethanol dihydrochloride, 2-(2-azanylethylsulfonyl)ethanol dihydrochloride, A817206

Molecular Formula:	C₄H₁₃Cl₂NO₃S	Molecular Weight:	226.121920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WWIABJQECIFLHE-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde

IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 3,14-Dioxa-8,9-Dithia-4,13-Disilahexadecane, 4,4,13,13-Tetraethoxy-

IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane | CAS Registry Number: 56706-10-6
Synonyms: EINECS 260-350-7, CID92506, 3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-, 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, 264889-67-0

Molecular Formula:	C₁₈H₄₂O₆S₂Si₂	Molecular Weight:	474.823480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBBATURSCRIBHN-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol

IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 4,4'-Diamino diphenyl disulfide

IUPAC Name: 4-(4-aminophenyl)disulfanylaniline | CAS Registry Number: 722-27-0
Synonyms: 4-Aminophenyl disulfide, 4,4'-Dithiodianiline, p,p'-Dithiodianiline, p,p'-Dithiobisaniline, 4-Aminophenyldisulfide, 4,4'-Dithiobisaniline, Bis(p-aniline)disulfide, Dithiobis(4-aminobenzene), 4,4'-Dithiobisbenzenamine, Aniline, 4,4'-dithiodi-, Bis(p-aminophenyl) disulfide, Bis(4-aminophenyl) disulfide, Di(4-aminophenyl)disulfide, 4,4'-Diaminodiphenyldisulfide, p,p'-Diaminodiphenyl disulfide, Benzenamine, 4,4'-dithiobis-, NCIOpen2_008205, 4,4'-Diaminodiphenyl disulfide, ANILINE, p,p'-DITHIODI-, 4,4'-Diaminodiphenyl disulphide

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MERLDGDYUMSLAY-UHFFFAOYSA-N

• 2-Amino-N-ethyl-N-phenyl-benzenesulfonamide

IUPAC Name: 2-amino-N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 81-10-7
Synonyms: 562947_ALDRICH, 2-Amino-N-ethylbenzenesulfonanilide, NSC81263, 2-Amino-N-ethylbenzenesulphonanilide, EINECS 201-324-7, NSC 81263, N-Ethyl-N-phenyl-o-aminobenzenesulfonamide, Benzenesulfonanilide, 2-amino-N-ethyl-, Benzenesulfonanilide, 2-amino-n-ethyl-,, 2-Amino-N-ethyl-N-phenylbenzenesulfonamide, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-, 2-Aminobenzene-N-ethyl-N-phenyl sulfonamide, ST5409344, Benzenesulfonanilide, 2-amino-N-ethyl- (8CI)

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXZNTECZWGFYMM-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride

IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₂H₇Cl₂N	Molecular Weight:	115.989680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 4-Cyanophenol

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N