Dr. J. Pharmachem (India)

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Profile: Dr. J. Pharmachem (India) is a custom synthesis laboratory. We offer 1,2-dimethyl-1,4,5,6-tetrahydropyrimidine, 1,3-dibromopropane, 1,4,5,6-tetrahydropyrimidine, 11-aminoundecanoic acid, 11-bromo-1-undecanol, 11-bromoundecanoic acid, 1-amino-4-bromo-2-methylbenzene, 1-amino-4-bromo-naphthalene and 1-bromo-2-ethylbutane. We act as a chemical sourcing arm for several international companies. We specialize in the sourcing of fine chemicals & intermediates.

22 Products/Chemicals (Click for related suppliers)

• Acetone Sodium Bisulfite

IUPAC Name: 2-hydroxypropane-2-sulfonic acid; sodium | CAS Registry Number: 540-92-1
Synonyms: Sodium acetone bisulfite, ACETONE SODIUM BISULFITE, Acetone-sodium bisulfite adduct, Sodium bisulfite-acetone adduct, Acetone-monosodium sulfite adduct, NSC7598, NSC26211, Sodium 2-hydroxy-2-propane-sulfonate, Acetone-sodium bisulfite compound (1:1), Sodium 1-hydroxy-1-methylethanesulfonate, Acetone, compound with sodium bisulfite (1:1), 2-Propanesulfonic acid, 2-hydroxy-, monosodium salt, 2-Propanone, compd. with monosodium sulfite (1:1)

Molecular Formula:	C₃H₈NaO₄S	Molecular Weight:	163.147990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJQNNQWGSIPDML-UHFFFAOYSA-N

• Calcium Ricinoleate

IUPAC Name: calcium (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 6865-33-4
Synonyms: Calcium diricinoleate, EINECS 229-965-8, CID6436347, AI3-19722, 9-Octadecenoic acid, 12-hydroxy-, calcium salt (2:1), (R-(Z))-, 9-Octadecenoic acid, 12-hydroxy-, calcium salt (2:1), (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, calcium salt (2:1), (theta-(Z))-

Molecular Formula:	C₃₆H₆₆CaO₆	Molecular Weight:	634.983640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIBVKAIHEACFIN-GNNYBVKZSA-L

• Custom Synthesis

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Lead Bromide

IUPAC Name: dibromolead | CAS Registry Number: 10031-22-8
Synonyms: Lead(II) bromide, Lead dibromide, Lead(2+) bromide, LEAD BROMIDE, PbBr2, Lead bromide (PbBr2), CCRIS 4220, 211141_ALDRICH, 398853_ALDRICH, 460583_ALDRICH, EINECS 233-084-4, LEAD (II) BROMIDE, ANHYDROUS, LS-188412, 15576-47-3

Molecular Formula:	Br₂Pb	Molecular Weight:	367.008000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

• Lead Iodide

IUPAC Name: diiodolead | CAS Registry Number: 10101-63-0
Synonyms: Lead(II) iodide, Lead diiodide, Plumbous iodide, Plumbum jodatum, Blei(II)-iodid, LEAD IODIDE, PbI2, Lead iodide (PbI2), 203602_ALDRICH, 211168_ALDRICH, 554359_ALDRICH, HSDB 636, EINECS 233-256-9, 82669-93-0

Molecular Formula:	I₂Pb	Molecular Weight:	461.008940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L

• Lead Stannate

IUPAC Name: lead(2+); oxygen(2-); tin(4+) | CAS Registry Number: 12036-31-6
Synonyms: Lead stannate, Lead tin trioxide, Lead tin oxide (PbSnO3), EINECS 234-844-8

Molecular Formula:	O₃PbSn	Molecular Weight:	373.908200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLOKPANHZRKTMG-UHFFFAOYSA-N

• N,N Dimethylpropionamide

IUPAC Name: N,N-dimethylpropanamide | CAS Registry Number: 758-96-3
Synonyms: N,N-Dimethylpropionamide, Propanamide, N,N-dimethyl-, Propionamide, N,N-dimethyl-, Dimethylamide of propionic acid, PROPIONAMIDE, N,N-DIMETHYL, 252875_ALDRICH, EINECS 212-064-9, BRN 1740719, CID12965, ZINC00407117, AI3-36614, LS-124155, TL8005185, 4-04-00-00184 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBHINSULENHCMF-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

• N-Iodosuccinimide

IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄INO₂	Molecular Weight:	224.984530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• Neopentyl glycol dibenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-dimethylpropyl] benzoate | CAS Registry Number: 4196-89-8
Synonyms: NEOPENTYL GLYCOL DIBENZOATE, Neopentyl glycol, dibenzoate, EINECS 224-081-9, NSC166504, 2,2-Dimethyl-1,3-propanediol dibenzoate, 2,2-Dimethylpropane-1,3-diyl dibenzoate, 1,3-Propanediol, 2,2-dimethyl-, dibenzoate, NSC 166504, ST5409545

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYJIIMFHSZKBDY-UHFFFAOYSA-N

• Potassium Benzoate

IUPAC Name: potassium benzoate | CAS Registry Number: 582-25-2
Synonyms: Noname, POTASSIUM BENZOATE, Potassium benzoate (NF), Benzoic acid, potassium salt, Benzoic acid potassium salt, 290009_ALDRICH, 60065_FLUKA, EINECS 209-481-3, ST5406851, D05576

Molecular Formula:	C₇H₅KO₂	Molecular Weight:	160.211700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Sodium Formaldehyde Bisulfite

IUPAC Name: sodium hydroxymethanesulfonate | CAS Registry Number: 870-72-4
Synonyms: Formbis, Sodium hydroxymethanesulfonate, Sodium formaldehydebisulfite, Sodium hydroxymethylsulfonate, Formaldehyde sodium bisulfite, Sodium hydroxymethanesulphonate, Sodium hydroxymethane sulfonate, Formaldehyde sulfite sodium salt, HSDB 5766, Methylolsulfonic acid sodium salt, Monosodium hydroxymethanesulfonate, SODIUM FORMALDEHYDE BISULFITE, 112704_ALDRICH, NSC 2441, EINECS 212-800-9, Formaldehyde-sodium bisulfite compound, Formaldehyde-sodium bisulfite adduct, Hydroxymethanesulfonic acid monosodium salt, AI3-23356, Formaldehyde, compd. with monosodium sulfite

Molecular Formula:	CH₃NaO₄S	Molecular Weight:	134.086890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOULCEYHQNCFFH-UHFFFAOYSA-M

• Succinic Acid

IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 3-Aminophthalhydrazide

IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride

IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 1,2-Dimethyl-1,4,5,6-Tetrahydropyrimidine

IUPAC Name: 1,2-dimethyl-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 4271-96-9
Synonyms: 2,3-Dimethyltetrahydropyrimidine, ZERO/001417, CID77953, EINECS 224-262-2, 1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFDWWDZLRKHULH-UHFFFAOYSA-N

• 2-Bromobiphenyl

IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula:	C₁₀H₂₁O₄P	Molecular Weight:	236.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine

IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 11-Bromo-1-undecanol

IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula:	C₁₁H₂₃BrO	Molecular Weight:	251.203720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N