Shanghai Jieshi Chemical Co., Ltd.

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Profile: Shanghai Jieshi Chemical Co., Ltd. is a supplier of chloride and pharmaceutical intermediates. Our products include N, N-dimethyl isopropanol amine, N, N-dimethyl amino - 2 - chloropropane hydrochloride, 2 - chloro-ethylamine hydrochloride, dimethoxy methyl acetate, sodium dichloroacetate, and dichloroacetate di isopropylamine. Our N, N-dimethyl isopropanol amine is used in organic synthesis of raw materials & intermediates for the synthesis of medicine promethazine.

48 Products/Chemicals (Click for related suppliers)

• Bis (2-Chloroethyl) Amine Hcl

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Di-N-Propyl Sulfite

IUPAC Name: dipropyl sulfite | CAS Registry Number: 623-98-3
Synonyms: Dipropyl sulfite, di-n-Propyl sulfite, Di-n-propyl sulphite, Sulfurous acid, dipropyl ester, CID136434, ZINC02522811, TL8004140

Molecular Formula:	C₆H₁₄O₃S	Molecular Weight:	166.238560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAIQPVFXODAAIG-UHFFFAOYSA-N

• Dichloroacetic Acid Sodium Salt

IUPAC Name: sodium 2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Sodium dichloroacetate, Dichloroacetate, Ceresine, Ceresine (TN), Dichloroctan sodny [Czech], Cpc 211, Dichloroacetic acid sodium salt, Dichloroacetate sodium salt, Sodium dichloroacetate [USAN], CCRIS 7697, Sodium dichloroacetate (USAN), 347795_ALDRICH, Dichloroacetic acid, sodium salt, EINECS 218-461-3, ACETIC ACID, DICHLORO-, SODIUM SALT, NCGC00167845-01, LS-11667, D05857, DCA

Molecular Formula:	C₂HCl₂NaO₂	Molecular Weight:	150.923910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Dichloromethane

IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula:	CH₂Cl₂	Molecular Weight:	84.932580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Diethyl Sulfite

IUPAC Name: diethyl sulfite | CAS Registry Number: 623-81-4
Synonyms: Diethyl sulfite, Ethyl sulfite, Diethyl sulphite, Sulfurous acid, diethyl ester, Ethyl sulfite, (Et2SO3), 226246_ALDRICH, NSC 8838, EINECS 210-815-5, NSC8838, TL 158, LTBB001413, CID12197, BRN 1701906, ZINC01648263, LS-148258, TL8004136, 4-01-00-01324 (Beilstein Handbook Reference), I09-0348, InChI=1/C4H10O3S/c1-3-6-8(5)7-4-2/h3-4H2,1-2H

Molecular Formula:	C₄H₁₀O₃S	Molecular Weight:	138.185400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVJBFARDFTXOTO-UHFFFAOYSA-N

• DIISOPROPYL SULFITE

IUPAC Name: dipropan-2-yl sulfite | CAS Registry Number: 4773-13-1
Synonyms: Diisopropyl sulfite, dipropan-2-yl sulfite, Sulfurous acid, bis(1-methylethyl) ester, sulfurous acid dipropan-2-yl ester, Isopropyl Sulfite, Sulfurous acid, diisopropyl ester, AC1LBJEC, ACMC-1ALNS, AC1Q6YPB, Diisopropyl Ester Sulfurous Acid, CTK1D1595, ANW-30561, AR-1I5316, ZINC44082503, AKOS015897515, AG-F-62209, Sulfurous Acid Bis(1-methylethyl) Ester, AK116562, KB-251554, D2974

Molecular Formula:	C₆H₁₄O₃S	Molecular Weight:	166.238560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIKLEMKAKOISSP-UHFFFAOYSA-N

• diisopropylamine dichloroacetate

IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5
Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2

Molecular Formula:	C₈H₁₇Cl₂NO₂	Molecular Weight:	230.132080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N

• Dimethyl Acetylsuccinate

IUPAC Name: dimethyl 2-acetylbutanedioate | CAS Registry Number: 10420-33-4
Synonyms: Dimethyl acetylsuccinate, 280208_ALDRICH, BB_SC-5605, EINECS 233-897-4, CID112039, Butanedioic acid, acetyl-, dimethyl ester, Butanedioic acid, 2-acetyl-, 1,4-dimethyl ester, 121952-83-8

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XREKLQOUFWBSFH-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula:	C₄H₁₁Cl₂N	Molecular Weight:	144.042840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Succinate

IUPAC Name: dimethyl butanedioate | CAS Registry Number: 106-65-0
Synonyms: Dimethylsuccinate, Methyl succinate, DIMETHYL SUCCINATE, Dimethyl butanedioate, Methyl butanedioate, Butanedioic acid, dimethyl ester, Succinic acid, dimethyl ester, DBE-4 dibasic ester, FEMA No. 2396, CCRIS 4803, Succinic acid dimethyl ester, HSDB 5370, W239607_ALDRICH, 112755_ALDRICH, 14150_FLUKA, EINECS 203-419-9, CID7820, NSC 52209, NSC52209, LS-406

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUXOBHXGJLMRAB-UHFFFAOYSA-N

• Dimethyl Sulfite

IUPAC Name: dimethyl sulfite | CAS Registry Number: 616-42-2
Synonyms: Dimethyl sulfite, Methyl sulfite, Dimethoxy sulfoxide, Dimethyl sulphite, Dimethylsulfit, Sulfurous acid, dimethyl ester, (CH3O)2SO, Sulphurous acid dimethyl ester, 108618_ALDRICH, 227862_ALDRICH, Dimethyl ester of sulfurous acid, CHEBI:48858, EINECS 210-481-0, NSC 41902, TL 159, NSC41902, BRN 1700256, ZINC03860877, AI3-12179, LS-148259

Molecular Formula:	C₂H₆O₃S	Molecular Weight:	110.132240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDUPRNVPXOHWIL-UHFFFAOYSA-N

• Dithiocyanatomethane

IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula:	C₃H₂N₂S₂	Molecular Weight:	130.191380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

• DODECANOIC ACID PENTACHLOROPHENYL ESTER

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) dodecanoate | CAS Registry Number: 3772-94-9
Synonyms: Mystox, Mystox LPL, Mystox LSD, Mystox LSL, Caswell No. 521A, Lauryl pentachlorophenate, Pentachlorophenol laurate, Pentachlorophenyl laurate, Lauroyl pentachlorophenate, Pentachlorophenyl dodecanoate, EINECS 223-220-0, Lauric acid, pentachlorophenyl ester, Dodecanoic acid, pentachlorophenyl ester, NSC 77542, EPA Pesticide Chemical Code 063010, CID62524, NSC77542, BRN 2170975, AI3-17004, LS-63504

Molecular Formula:	C₁₈H₂₃Cl₅O₂	Molecular Weight:	448.639020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKNJWAXSYGAMGJ-UHFFFAOYSA-N

• Ethylene sulfite

IUPAC Name: 1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 3741-38-6
Synonyms: Glycol sulfite, Glycolsulfite, Cyclic ethylene sulfite, Ethylene sulphite, 1,2-Ethylene sulfite, 1,3,2-Dioxathiolane, 2-oxide, Ethylene glycol, cyclic sulfite, Ethylene glycol cyclic sulfite, 1,3,2-Dioxathiolane 2-oxide, WLN: T5OSOTJ BO, G7208_ALDRICH, NSC 3225, NSC3225, 1,3,2-Dioxathiolan-2-oxide, EINECS 223-131-7, 1,3, 2-Dioxathiolane, 2-oxide, AIDS123953, AIDS-123953, CID77342, ZINC03860471

Molecular Formula:	C₂H₄O₃S	Molecular Weight:	108.116360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDXYVJKNSMILOQ-UHFFFAOYSA-N

• Hexachloroethane

IUPAC Name: 1,1,1,2,2,2-hexachloroethane | CAS Registry Number: 67-72-1
Synonyms: Perchloroethane, Avlothane, HEXACHLOROETHANE, Ethane, hexachloro-, Fasciolin, Mottenhexe, Distokal, Distopan, Distopin, Falkitol, Phenohep, Egitol, Hexachlorethane, Carbon hexachloride, Hexachloroethylene, Ethylene hexachloride, Ethane hexachloride, Hexachloraethan, Hexachlorethan, p henohep

Molecular Formula:	C₂Cl₆	Molecular Weight:	236.739400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHHHONWQHHHLTI-UHFFFAOYSA-N

• Isophthaloyl Chloride

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Mayosperse 60

IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8

Molecular Formula:	C₃₂H₇₈Cl₆N₆O₃	Molecular Weight:	807.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H

• Mechlorethamine hydrochloride

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine hydrochloride | CAS Registry Number: 55-86-7
Synonyms: Chlorethamine, Chlormethinum, Stickstofflost, Azotoyperite, Caryolysine, Chloramin, Dichloren, Embikhine, Mustargen, Embichin, Mitoxine, Dimitan, Erasol, Nitol, Dema, Nitol takeda, Embiquine, Erasol-Ido, Zagreb, Pliva

Molecular Formula:	C₅H₁₂Cl₃N	Molecular Weight:	192.514480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N

• Methoxyethyl Chloride

IUPAC Name: 1-chloro-2-methoxyethane | CAS Registry Number: 627-42-9
Synonyms: 2-Chloroethyl methyl ether, 2-Methoxyethyl chloride, Chloroethyl-methyl ether, Chloro-2-methoxyethane, 1-Chloro-2-methoxyethane, Ether, 2-chloroethyl methyl, Ethane, 1-chloro-2-methoxy, Ethane, 1-chloro-2-methoxy-, 242349_ALDRICH, HSDB 2722, BETA-CHLOROETHYL METHYL ETHER, EINECS 210-999-7, ZINC02031633, AI3-61817, TL8004255

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTIGGAHUZJWQMD-UHFFFAOYSA-N

• Methyl 4,4-dimethoxyacetylacetate

IUPAC Name: methyl 4,4-dimethoxy-3-oxobutanoate | CAS Registry Number: 60705-25-1
Synonyms: Methyl 4,4-dimethoxy-3-oxobutanoate, 4,4-Dimethoxy-3-oxo-butyric acid methyl ester, CTK6J1649, MolPort-003-848-861, Methyl 4,4-dimethoxy acetoacetate, ZINC22063056, AKOS006326879, AG-L-58735, LS40484, AK115852, KB-54241, U382, KB-114603, BB 0260056, FT-0655543, ST51053945, 4,4-dimethoxy-3-oxobutanoic acid methyl ester, methyl 4,4-dimethoxy-3-oxidanylidene-butanoate, A832847, M111029

Molecular Formula:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJYQRBMGZRVNSQ-UHFFFAOYSA-N

• Methyl Dimethoxyacetate

IUPAC Name: methyl 2,2-dimethoxyacetate | CAS Registry Number: 89-91-8
Synonyms: Methyl dimethoxyacetate, Methyl 2,2-dimethoxyacetate, Acetic acid, dimethoxy-, methyl ester, Dimethoxyacetic acid methyl ester, 294632_ALDRICH, Glyoxylic acid methyl ester dimethyl acetal, CID66647, NSC27791, EINECS 201-950-0, NSC 27791, ZINC00388572, Glyoxylic acid, methyl ester, 2-(dimethyl acetal), AI3-52473, Glyoxylic acid, methyl ester, 2-(dimethyl acetal) (8CI), InChI=1/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-N

• N,N-dimethylbutylamine

IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

• Octanoyl Chloride

IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N

• P-Phthaloyl Chloride

IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

• Palmitoyl Chloride

IUPAC Name: hexadecanoyl chloride | CAS Registry Number: 112-67-4
Synonyms: Palmitoyl chloride, Palmityl chloride, Hexadecanoyl-chloride-, Palmitic acid chloride, HEXADECANOYL CHLORIDE, P78_ALDRICH, Hexadecanoic acid, chloride, 76152_FLUKA, HSDB 5573, NSC9854, NSC 9854, EINECS 203-996-7, AI3-52614

Molecular Formula:	C₁₆H₃₁ClO	Molecular Weight:	274.869740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARBOVOVUTSQWSS-UHFFFAOYSA-N

• PENTACHLOROPHENYL DICHLOROACETATE

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2-dichloroacetate | CAS Registry Number: 19745-69-8
Synonyms: Pentachlorophenyl dichloroacetate, (2,3,4,5,6-pentachlorophenyl) 2,2-dichloroacetate, ACMC-20ajza, AC1LBHLT, DCA-O-PCP, AC1Q3LDA, CTK4E2200, KDDDLTRKFSGKHG-UHFFFAOYSA-, AR-1K9843, AG-E-44154, Dichloroacetic Acid Pentachlorophenyl Ester, 2,3,4,5,6-Pentachlorophenyl dichloroacetate, I14-58402, Acetic acid,2,2-dichloro-, 2,3,4,5,6-pentachlorophenyl ester, InChI=1/C8HCl7O2/c9-1-2(10)4(12)6(5(13)3(1)11)17-8(16)7(14)15/h7H, Aceticacid, dichloro-, pentachlorophenyl ester (7CI,8CI,9CI); Phenol, pentachloro-,dichloroacetate (8CI)

Molecular Formula:	C₈HCl₇O₂	Molecular Weight:	377.263340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDDDLTRKFSGKHG-UHFFFAOYSA-N

• Phenothiazine

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Phthalide

IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Polixetonium chloride

IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium;dichloride | CAS Registry Number: 31512-74-0

Molecular Formula:	C₁₂H₃₀Cl₂N₂O	Molecular Weight:	289.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKMCUEHNXUJTGW-UHFFFAOYSA-L

• Polyquaternium-2 (CAS: 68555-36-2)

• Propylene Sulfite

IUPAC Name: 1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4176-55-0
Synonyms: Trimethylene sulfite, 1,3-Propylene sulfite, 1,3,2-Dioxathiane 2-oxide, 1,3,2-dioxathiane, 2-oxide, 1,3-Propanediol cyclic sulfite, 1,3-Propanediol, cyclic sulfite, NSC78687, EINECS 224-044-7, InChI=1/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N

• SULFUROUS ACID DIBUTYL ESTER

IUPAC Name: dibutyl sulfite | CAS Registry Number: 626-85-7
Synonyms: Dibutyl sulfite, Dibutyl sulphite, Sulfurous acid, dibutyl ester, Butyl sulfite (Bu2SO3), NSC2587, MolPort-001-779-916, CID69384, NSC 2587, EINECS 210-965-1, S14-1055

Molecular Formula:	C₈H₁₈O₃S	Molecular Weight:	194.291720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEYYOXFAQQJEIG-UHFFFAOYSA-N

• Thiophene-2.5-Dicarboxylic Acid

IUPAC Name: thiophene-2,5-dicarboxylic acid | CAS Registry Number: 4282-31-9
Synonyms: 2,5-Dicarboxythiophene, 2,5-Thiophenedicarboxylic acid, Maybridge4_002021, 405191_ALDRICH, NSC81789, EINECS 224-284-2, THIOPHENE-2,5-DICARBOXYLIC ACID, NSC 81789, SBB015817, BAS 00336887

Molecular Formula:	C₆H₄O₄S	Molecular Weight:	172.158560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCGAZNXXGKTASZ-UHFFFAOYSA-N

• TRICHLOROACETIC ACID PENTACHLOROPHENYL ESTER [FOR PEPTIDE SYNTHESIS] 95+%

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate | CAS Registry Number: 2879-60-9
Synonyms: Pentachlorophenyl trichloroacetate, TCA-O-PCP, Phenol, pentachloro-, trichloroacetate, BRN 1890350, CID123175, Acetic acid, trichloro-, pentachlorophenyl ester, LS-105035, Trichloroacetic Acid Pentachlorophenyl Ester, T0648, 4-06-00-01031 (Beilstein Handbook Reference)

Molecular Formula:	C₈Cl₈O₂	Molecular Weight:	411.708400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMUFBMFZOHGUPA-UHFFFAOYSA-N

• 1,3,2-Dioxathiolane,4-methyl-, 2-oxide

IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 1469-73-4
Synonyms: Cyclic propylene sulfite, Propylene sulfite, 1,2-Propylene glycol sulfite, Propylene sulfite (C3H6O2)SO, 1,2-Propanediol sulfite, Sulfurous acid, cyclic propylene ester, 1,3,2-Dioxathiolane, 4-methyl-, 2-oxide, 1,2-Propanediol, cyclic sulfite, NSC 44145, NSC 525703, AI3-22919, WLN: T6OSOTJ BO, Sulfurous acid,2-propanediol, SULFUROUS ACID, CYCLIC ESTER with 1,2-PROPANEDIOL, 1,2-Dioxathiolane, 4-methyl-, 2-oxide, MolPort-003-910-349, AC1L2575, NSC44145, NSC-44145, NSC525703

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJHAYVFVKRXMKG-UHFFFAOYSA-N

• 2-Chloropropoxy benzene

IUPAC Name: 2-chloropropoxybenzene | CAS Registry Number: 53491-30-8
Synonyms: (2-Chloropropoxy)benzene, 1-Phenoxy-2-chloropropane, 2-chloropropoxybenzene, AC1LBVRC, SureCN9123715, 2-Chloropropyl Phenyl Ether, ACMC-209l85, AC1Q3H48, CTK4J8199, KST-1A5531, ANW-31779, AR-1A2240, AKOS015966599, AG-K-90611, KB-219599, P0117, I14-108643, InChI=1/C9H11ClO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7H2,1H

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTRAIWUUCBYXHZ-UHFFFAOYSA-N

• 4-METHYL-1,3,2-DIOXATHIANE 2-OXIDE

IUPAC Name: 4-methyl-1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4426-51-1
Synonyms: 1,3-Butylene sulphite, 4-Methyltrimethylene sulfite, 4-Methyl-trimethylene sulfite, FDA 0477, NCIOpen2_007294, 4-Methyl-1,3,2-dioxathiane 2-oxide, WLN: T6OSOTJ BO D1, 1,3-BUTANEDIOL, CYCLIC SULFITE, NSC-60195, 1,3,2-Dioxathiane, 4-methyl, 2-oxide, NSC60195, EINECS 224-608-2, MolPort-001-815-499, NSC 60195, NSC104116, AIDS159922, NSC 104116, AIDS-159922, CID20481, 1,3,2-Dioxathiane, 4-methyl-, 2-oxide

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGMZCGUVEQNCCE-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate

IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNO	Molecular Weight:	105.522960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2-(Chloroethyoxy)benzene

IUPAC Name: 2-chloroethoxybenzene | CAS Registry Number: 622-86-6
Synonyms: beta-Chlorophenetole, Phenoxyethyl chloride, 2-Chloroethoxybenzene, (2-Chloroethoxy)benzene, Benzene, (2-chloroethoxy)-, Phenetole, .beta.-chloro-, .beta.-Chlorophenetole, 2-Phenoxyethyl chloride, omega-CHLOROPHENETOL, 1-Phenoxy-2-chloroethane, 2-CHLOROETHYL PHENYL ETHER, Ether, 2-chloroethyl phenyl, .beta.-Phenoxyethyl chloride, 114278_ALDRICH, 24607_FLUKA, NSC1073, AIDS017813, AIDS-017813, EINECS 210-757-0, ZINC01587815

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQUYNUJARXBNPK-UHFFFAOYSA-N

• 1,1,2-Trichloroethane

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1-(2-Chloroethoxy)propane

IUPAC Name: 1-(2-chloroethoxy)propane | CAS Registry Number: 42149-74-6
Synonyms: Propane, 1-(2-chloroethoxy)-, ZINC02522731, EINECS 255-685-0, CID123506, BBV-14848840

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHDSGQOSIWVMJW-UHFFFAOYSA-N

• 2-Chloroethyl ethyl ether

IUPAC Name: 1-chloro-2-ethoxyethane | CAS Registry Number: 628-34-2
Synonyms: 2-Chloroethoxyethane, 2-Ethoxyethyl chloride, 1-CHLORO-2-ETHOXYETHANE, Ether, 2-chloroethyl ethyl, beta-Chloroethyl ethyl ether, Ethyl beta-chloroethyl ether, C41207_ALDRICH, Ethane, 1-chloro-2-ethoxy-, CCRIS 9095, 23020_FLUKA, EINECS 211-037-9, BRN 1731361, ZINC02031622, Ethane, 1-chloro-2-ethoxy- (9CI), LS-67793, TL8004282, 4-01-00-01375 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPTVQTPMFOLLOA-UHFFFAOYSA-N

• 2-Ethylhexanoyl Chloride

IUPAC Name: 2-ethylhexanoyl chloride | CAS Registry Number: 760-67-8
Synonyms: 2-Ethylhexanoyl chloride, Hexanoyl chloride, 2-ethyl-, 2-Ethylcaproyl chloride, 2-Ethylhexanoic acid, chloride, 2-Ethylhexanoic acid chloride, 157406_ALDRICH, EINECS 212-081-1, NSC 87892, NSC87892, NCGC00164068-01, LS-75506, TL8005199

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFSGQBNCVASPMW-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane

IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula:	C₂H₂Cl₄	Molecular Weight:	167.849280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 1-Dimethylaminopropan-2-Ol

IUPAC Name: 1-(dimethylamino)propan-2-ol | CAS Registry Number: 108-16-7
Synonyms: Dimepranol, Dimethylisopropanolamine, Dimepranol [INN], N,N-Dimethylisopropanolamine, Dimethyl(2-hydroxypropyl)amine, 1-(Dimethylamino)-2-propanol, Dimepranolum [INN-Latin], 1-(Dimethylamino)propan-2-ol, N,N-Dimethylaminoisopropanol, 1,1-Dimethylaminopropanol-2, N,N-(Dimethylamino)-2-propanol, 1-Dimethylamino-2-propanol, N,N-Dimethyl-2-hydroxypropylamine, 2-PROPANOL, 1-(DIMETHYLAMINO)-, 2-Propanol, 1,1-(dimethylamino)-, 471526_ALDRICH, 1,1-(Dimethylamino)propanol-2, NSC 3163, 39300_FLUKA, EINECS 203-556-4

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCXUNZWLEYGQAH-UHFFFAOYSA-N

• 1,1-Dichlorethane

IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 75-34-3
Synonyms: Ethylidene chloride, 1,1-DICHLOROETHANE, Ethane, 1,1-dichloro-, Ethylidene dichloride, 1,2-dichloroethane, Dichloroethane, 1,1-, 1,1-Ethylidene dichloride, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], Chlorinated hydrochloric ether, RCRA waste no. U076, RCRA waste number U076, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French], Cloruro di etilidene [Italian], 48512_SUPELCO

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-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