Madhu Chemicals

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Profile: Madhu Chemicals exports industrial chemicals like allyl chloride, ammonium persulphate and benzoyl chloride. Our products include butyl cellosolve, phosphoric acid, potassium persulphate and stearic acid. We also produce stearic acid, di methyl aniline, acetone, sulphamic acid, di octyl maleate, formic acid and ethyl acetate.

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• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

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

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethylamine Borane

IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula:	C₆H₁₅BN	Molecular Weight:	112.001000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

• Triethylamine Hydrobromide

IUPAC Name: triethylazanium bromide | CAS Registry Number: 636-70-4
Synonyms: Triethylammonium bromide, TRIETHYLAMINE, HYDROBROMIDE, EINECS 211-263-8, Ethanamine, N,N-diethyl-, hydrobromide, 121-44-8

Molecular Formula:	C₆H₁₆BrN	Molecular Weight:	182.101940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRTLTGGGUQIRRT-UHFFFAOYSA-N

• Triethylamine Hydrochloride

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Triethylamine Tris (hydrofluoride)

IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula:	C₆H₁₈F₃N	Molecular Weight:	161.209030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• 12-Hydroxy Stearic Acid

IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide

IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula:	C₁₄H₆Cl₄O₄	Molecular Weight:	380.007040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone

IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 5-Sodium Sulpho Bis(Beta-Hydroxy Ethyl)Isopthalate

• 5-Sodium Sulphodimethyl Isopthalate

• 9,10-Dihydroxystearic Acid

IUPAC Name: 9,10-dihydroxyoctadecanoic acid | CAS Registry Number: 120-87-6
Synonyms: Dioxystearinsaeure, 9,10-Dihydroxystearate, 9,10-Dihydroxystearic acid, 9,10-Dihydroxyoctadecanoic acid, 9,10-Dihydroxystearinsaeure, NCIOpen2_007703, 9, 10-Dihydroxystearic acid, NSC60305, AIDS017667, 60154-91-8 (lithium salt), 84753-04-8 (ammonium salt), AIDS-017667, CID89377, 37734-46-6 (potassium salt), 84682-00-8 (magnesium salt), EINECS 204-432-2, theta, etha - Dihydroxystearic acid, LMFA01050090, NSC 60305, Octadecanoic acid, 9,10-dihydroxy-

Molecular Formula:	C₁₈H₃₆O₄	Molecular Weight:	316.476040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VACHUYIREGFMSP-UHFFFAOYSA-N

• (2-Chloro-1,1,2-Trifluoroethyl)diethylamine

IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine | CAS Registry Number: 357-83-5
Synonyms: CID136184, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, LT03383164

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDZHKUAKSMWSAJ-UHFFFAOYSA-N

• [2-(4-Bromophenoxy)ethyl]diethylamine

IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1823-62-7
Synonyms: 4-[2-N,N-Diethylethoxy]phenyl bromide, 4-[2-N,N-Diethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine, zlchem 1060, AC1L9O2S, Ambcb5468245, SureCN1129242, Oprea1_155073, MLS000106852, ZLD0526, MolPort-000-274-340, HMS2497B15, [2-(4-bromophenoxy)ethyl]diethylamine, 4-(2-diethylamino)ethoxy-bromobenzene, AKOS000172424, AC-6428, MCULE-8034016504, [2-(4-bromophenoxy)-ethyl]diethylamine, SMR000111228, [2-(4-Bromophenoxy)-ethyl]-diethyl-amine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKIFTEHOCFPRJE-UHFFFAOYSA-N

• 2,4,6-Trichlorophenyl chlorothioformate

IUPAC Name: O-(2,4,6-trichlorophenyl) chloromethanethioate | CAS Registry Number: 31836-18-7
Synonyms: CTK6G5541, AG-A-25534, 2,4,6-Trichlorophenyl chlorothionoformate, 2,4,6-TRICHLOROPHENYL CHLOROTHIOFORMATE

Molecular Formula:	C₇H₂Cl₄OS	Molecular Weight:	275.967180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCUPMEKDPZGHOL-UHFFFAOYSA-N

• 4-Chlorophenylchloroformate

IUPAC Name: (4-chlorophenyl) carbonochloridate | CAS Registry Number: 7693-45-0
Synonyms: 4-Chlorophenyl chloroformate, p-Chlorophenyl chloroformate, 363871_ALDRICH, 4-Chlorophenyl chloridocarbonate, ZINC00389746, carbonochloridic acid, 4-chlorophenyl ester, FORMIC ACID,CHLORO,(4-CHLOROPHENYL) ESTER, InChI=1/C7H4Cl2O2/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYWGPCLTVXMMHO-UHFFFAOYSA-N

• 4-Methylphenyl chlorothioformate

IUPAC Name: O-(4-methylphenyl) chloromethanethioate | CAS Registry Number: 937-63-3
Synonyms: O-p-Tolyl chlorothioformate, 4-Tolyl chlorothionoformate, O-(p-Tolyl) chlorothionoformate, 26475_FLUKA, EINECS 213-333-3, ZINC00395624, ST5407373

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNCAXIZUVRKBMN-UHFFFAOYSA-N

• 4-Fluorophenyl Chloroformate

IUPAC Name: (4-fluorophenyl) carbonochloridate | CAS Registry Number: 38377-38-7
Synonyms: 4-Fluorophenyl chloroformate, 328723_ALDRICH, ZINC00389521, CID2733256

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSBGPEACXKBQSX-UHFFFAOYSA-N

• 2,2'-Oxydiethylamine dihydrochloride

IUPAC Name: 2-(2-aminoethoxy)ethanamine dihydrochloride | CAS Registry Number: 60792-79-2
Synonyms: EINECS 262-435-4, 2,2'-Oxybis(ethylamine) hydrochloride, CID2829023

Molecular Formula:	C₄H₁₄Cl₂N₂O	Molecular Weight:	177.072760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KTCUXFVANABSPX-UHFFFAOYSA-N

• 2-Chloro phenyl Chloroformate

IUPAC Name: (2-chlorophenyl) carbonochloridate | CAS Registry Number: 19358-41-9
Synonyms: 2-Chlorophenyl chloroformate, (2-chlorophenyl) carbonochloridate, AC1N4SX5, AC1Q3GC8, 518441_ALDRICH, CTK3J3063, AG-E-41450, carbonochloridic acid (2-chlorophenyl) ester, A813654, Formicacid, chloro-, o-chlorophenyl ester (6CI,8CI); 2-Chlorophenyl chloroformate;Chloroformic acid o-chlorophenyl ester; o-Chlorophenyl chloroformate

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PENYBFRQSLVMLW-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid

IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N