Mody Chemi - Pharma Pvt. Ltd. - Mumbai, Maharashtra, India @ ChemicalRegister.com

Mody Chemi - Pharma Pvt. Ltd.

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Profile: Mody Chemi - Pharma Pvt. Ltd. specializes in the manufacture of bromine & brominated compounds. We develop and supply organic & inorganic bromides, lithium compounds, and phosphate salts. Our product range includes liquid bromine, hydrobromic acid, sodium bromide, ammonium bromide, and bromoform.

10 Products/Chemicals (Click for related suppliers)

• Diphenyl Acetonitrile

IUPAC Name: 2,2-di(phenyl)acetonitrile | CAS Registry Number: 86-29-3
Synonyms: Dipan, Diphenatrile, Benzhydrylcyanide, DIPHENYLACETONITRILE, Benzyhydrylcyanide, Diphenylmethylcyanide, Acetonitrile, diphenyl-, benzhydryl cyanide, Caswell No. 396, alpha-Phenylbenzylcyanide, alpha-Cyanodiphenylmethane, USAF KF-13, Difenylacetonitril [Czech], Diphenyl-alpha-cyanomethane, WLN: NCYR&R, alpha-Phenylphenylacetonitrile, alpha-Phenylbenzeneacetonitrile, .alpha.-Phenylbenzylcyanide, TimTec1_003810, Benzeneacetonitrile, alpha-phenyl-

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEBPTMCRLHKPOB-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-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

• Pyridinium Tribromide

IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula:	C₅H₆Br₃N	Molecular Weight:	319.819840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• (S)-A-BROMO-A-PHENYL ACETONITRILE

IUPAC Name: 2-bromo-2-phenylacetonitrile | CAS Registry Number: 5798-79-8
Synonyms: Camite, Brombenzyl cyanide, Bromobenzylcyanide, Bromobenzylnitrile, CA (Tear gas), alpha-Brombenzylkyanid, Bromo(phenyl)acetonitrile, Acetonitrile, bromophenyl-, alpha-Bromophenylacetonitrile, alpha-Bromo-alpha-tolunitrile, alpha-Bromobenzeneacetonitrile, alpha-Brombenzylkyanid [Czech], ALPHA-BROMOBENZYL CYANIDE, 2-bromo-2-phenylacetonitrile, HSDB 1982, Benzeneacetonitrile, alpha-bromo-, Acetic acid, bromophenyl-, nitrile, EINECS 227-348-8, MolPort-001-781-521, CID22044

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUHFBOUSHUEAQZ-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin

IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula:	C₅H₆Br₂N₂O₂	Molecular Weight:	285.921340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin

IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula:	C₅H₆Cl₂N₂O₂	Molecular Weight:	197.019340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile

IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula:	C₁₆H₁₄BrN	Molecular Weight:	300.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 4-Bromo Benzyl Cyanide

IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9
Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N