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D-LIMONENE

Limonene is a clear, colourless liquid at room temperature with an extremely strong smell of Oranges. Limonene is a chiral molecule.

Chemical name

1-methyl-4-prop-1-en-2-yl-cyclohexene

Synonyms

4-isopropenyl-1-methyl-cyclohexene

Chemical formula

C 10 H 16

Density

0.8411 g.cm3

Refractive index

1.4730

Limonene is a monoterpene, made up of two isoprene units which can be distilled without decomposition.

Limonene occurs in two optically active forms, namely l-limonene and d-limonen. Both isomers have different odours: l-limonene smells piney and turpentine like and d-limonene has a pleasing orange scent.

d-limonene (( )-limonene), which is known as (R)- enantiomer

CAS number 5989-27-5

l-limonene, which is known as (S)-enantiomer

CAS number 5989-54-8

Applications

Apart from use of flavour aid in food industry, Limonene is increasingly being used as an environmentally friendly alternative to mineral oils as a solvent for cleaning purposes, such as the removal of oil from machine parts, being more easily biodegradable than mineral oils and produced from a renewable source (citrus oil, as a byproduct of orange juice manufacture) Limonene, an antioxidant in lemon oil, has shown promise in the treatment of lung disease


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Triiodobenzoic Acid

2,3,5-Triiodobenzoic acid
Synonyms:Triiodobenzoicacid,98%
CAS: 88-82-4
Molecular Formula:C7H3I3O2
Molecular Weight: 499.81
EINECS: 201-859-6

Density: 2.971 g/cm3
Appearance: white to off-white crystals

Purity : 98%

M.P : 220-223 C

 

Uses : Used as a plant growth regulator and controller. It suppresses somatic embryo formation and postembryonic shoot / root development in Eleutherococcus senticosus.

 It is used for increasing male flower initiation and acts as bio fertilizers and chemicals


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Tetrabutylammonium phosphate

Tetrabutylammonium phosphate

 

Synonyms:

TETRABUTYLAMMONIUM DIHYDROGEN PHOSPHATE;TETRABUTYLAMMONIUM PHOSPHATE;TETRABUTYLAMMONIUM PHOSPHATE BUFFER, PH 7.5;TETRABUTYLAMMONIUM PHOSPHATE MONOBASIC;TETRA-N-BUTYLAMMONIUM PHOSPHATE;LOW UV IPC(TM) B5, TETRABUTYLAMMONIUM PHOSPHATE;LOW UV IPC(TM) B6, TETRABUTYLAMMONIUM PHOSPHATE;LOW UV IPC(TM) B8, TETRABUTYLAMMONIUM PHOSPHATE

 

CAS:

5574-97-0

 

MF:

C16H36N.H2O4P

 

MW:

339.45

 

EINECS:

226-947-1

 

Product Categories:

Ammonium Polyhalides, etc. (Quaternary);Analytical Chemistry;HPLC Ion-Pair Reagents for Acidic Samples;Ion-Pair Reagents for HPLC;Quaternary Ammonium Compounds;Ion-pair Reagents

 

Mol File:

5574-97-0.mol

Tetrabutylammonium phosphate Chemical Properties

 

mp 

151-154 °C(lit.)

bp 

81-82 °C

density 

1.04 g/mL at 20 °C

refractive index 

n20/D 1.369

Fp 

43 °F

storage temp. 

2-8°C

Water Solubility 

SOLUBLE

Uses :-  Tetrabutylammonium Phosphate, HPLC, For Use in Ion-Pair Chromatography.

Tetrabutylammonium phosphate  can be used in organic synthesis.


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N,N-Dimethyl-P-Phenylenediamine Dihydrochloride

N,N-Dimethyl-p-phenylenediamine dihydrochloride

CAS No  :    536-46-9

assay

99.0%

M. P

Appearance

Storage

222 °C (dec.)

Off White Powder

Highly Hydroscopic


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N,N-Dimethyl- P- Phenylenediamine Sulfate

Assay : 98 %
 B.P    :  495  C

 M.p   ; 200-205 C

 



Synonyms:

N,N-dimethyl-1,4-phenylenediamine sulphate;n,n-Dimethyl-p-phenylenedi- amine Sulfate;N,N-DIMETHYL P-PHENYLENE DIAMINE SULPHATE;N,N-DIMETHYL-1,4-PHENYLENEDIAMINE SULFATE;N,N-Dimethyl-p-Phenylenediamine Sulfate;


Molecular Weight:234.27

EINECS:228-292-7

Melting Point:200-205 °C (dec.)(lit.)

Boiling Point:262 °C at 760 mmHg

Flash Point:88.6 °C

Appearance:Off-white powder

 

Payment Terms:T/T (Bank Transfer)
Minimum Order Quantity:25 Kilogram
qty25 kg
Delivery Time:5 days
Packaging Details:5 kg

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N,N-Dimethyl-P-Phenylenediamine Oxalate

Synonyms: p-Aminodimethylaniline Oxalate; 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate 
CAS No.: 62778-12-5
Molecular Weight: 226.23 
Chemical Formula: [(CH3)2NC6H4NH2] . [HOCOCOOH]

Appearance: White to gray Crystalline solid

Assay : 99%

M.P :        205 °C (dec.)

Stability :    Stable. Incompatible with strong Oxidizing agents


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Diphenylcarbazone

CAS No.

538-62-5

Chemical Name:

DIPHENYLCARBAZONE

Synonyms:

Phenylazoformic acid 2-phenylhydrazide

DIPHENYLCARBAZONE;TIMTEC-BB SBB008715;S-DIPHENYLCARBAZONE;DiphenylCarbazoneGr;DIPHENYLCARBAZONE TS;1,5-DIPHENYLCARBAZONE;SYM-DIPHENYLCARBAZONE;Diphenylcarbazone, ACS;DIPHENYLCARBAZONE R. G.;s-DIPHENYLCARBAZONE REAGENT (ACS)

   Appearance   pink powder


  

  Assay

≥95.0%

  
  

  Total impurities

≤1% diphenylcarbazide

  mp

119-123 °C

  Use : The use of i diphenylcarbazone for the determination of        microgram amounts of lead

Uses of 1,5-Diphenylcarbazone: It is used to test cadmium, chromium, copper, iron, mercury, molybdenum, lead and zinc. And it is also used as analytical reagents, chromatography reagents, indicators and complex adsorption indicator


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Anthrone  CAS No. : 90-44-8 

Anthrone is a tricyclic aromatic ketone. It is used for a popularcellulose assay and in the colorometric determination of carbohydrates

Synonyms: 9(10H)-Anthracenone; 9,10-dihydro-9-oxoanthracene 
CAS No. : 90-44-8 
Purity  : 99%

Molecular Weight: 194.23 
Chemical Formula: C14H10O

Physical and Chemical Properties

 

Appearance:

Yellow Crystals (Lemon). 
Odor: 
Slight characteristic odor. 
Solubility: 
Insoluble in water. . 

Melting Point: 
152 – 156 C

Density

1.194 g/cm3

Uses   :

Use of Anthrone Reaction for Determination of Carbohydrates in Presence of Serum Protein.

 Use of anthrone in the determination of trace amounts of glycerol.

Rapid determination of sugar in body fluids, general reagent for carbohydrates, and organic synthesis

 


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1-Nitroso-2-Naphthol

CAS NO  : 131-91-9

Properties: Yellowish-brown needles from petr ether, mp 109-110°. Sol in 1000 parts water, 35 parts alcohol; also sol in hot alcohol, benzene, ether, carbon disulfide, caustic alkali solns, glacial acetic acid; slightly sol in cold petr ether.

CAS Name: 1-Nitroso-2-naphthalenol

Additional Names: nitroso-b-naphthol

Molecular Formula: C10H7NO2

Molecular Weight: 173.17

Percent Composition: C 69.36%, H 4.07%, N 8.09%, O 18.48%

Melting Point  : 104-108 ºC

Water Solubility : Insuluble

Use: To prevent gum formation in gasoline; in analytical chemistry in the determination of cobalt (to separate it from nickel).


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P-Chloroacetanilide  4-CHLORACETANILIDE

CAS No.

539-03-7

Chemical Name:

4'-CHLOROACETANILIDE

Synonyms:

4-CHLORACETANILIDE;P-CHLOROACETANILIDE;4-CHLOROACETANILIDE;4'-CHLOROACETANILIDE;ACETAMINOPHENE IMP J;4’-chloro-acetanilid;Acet-p-chloroanilide;p-Chloroacetoanilide;P-ChloroAcetanilideGr;LABOTEST-BB LT00792311

Molecular Formula:

C8H8ClNO

Formula weight:

4'-CHLOROACETANILIDE Property

mp :

176-1788 °C(lit.)

bp :

333 °C

density :

1,385 g/cm3

Fp :

333°C

169.61

 

 

 

 


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P-Bromoacetanilide

CAS No.

  103-88-8

Chemical name:

    4'-Bromoacetanilide

Synonyms:

Asepsin;usafdo-40;USAF do-40;ANTISEPSIN;Bromanilide;Bromoanalide;BROMOANILIDE;Bromcantifebrin;Bromoantifebrin;Bromoacetanilide

Molecular Formula:

C8H8BrNO

Formula Weight:

214.06

 

 

mp :

165-169 °C(lit.)

Water Solubility :

Insoluble

Merck :

14,1399

BRN :

2208091

Stability::

Stable. Incompatible with strong oxidizing agents


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P-Nitroacetanilide

Acetamide,N-(4-nitrophenyl)-

Superlist Name:    4'-Nitroacetanilide

CAS No:     104-04-1

Formula: C8H8N2O3

Synonyms:

N-Acetyl-4-nitroaniline;N-Acetyl-4-nitrobenzenamine;N-Acetyl-p-nitroaniline;NSC 1315;p-Acetamidonitrobenzene;p-Nitroacetanilide;Acetanilide,4'-nitro- (6CI,8CI);Acetanilide, p-nitro- (3CI);1-Nitro-4-acetylaminobenzene;4-(Acetylamino)nitrobenzene;N-(4-Nitrophenyl)acetamide;N-(p-Nitrophenyl)acetamide;

 

Mp :

213-215 °C(lit.)

Density :

1.340

Storage temp. :

2-8°C

Merck :

14,6581

BRN :

2211962

Stability::

Stable. Combustible. Incompatible with strong oxidizing agents.

 

 

Its primary use is as an intermediate in the manufacture of 2,4-dinitroaniline, which is used as a dye and corrosion inhibitor.


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3 Aminobenzamidine Dihydrochloride

 

• Molecular Formula : C 7 H 9 N 3 .2HCl

• Formula Weight : 208.09

• CAS Registry Number : 37132-68-6


» Specifications :

Description : White crystalline powder

Identification Melting point : Complies with standard

Melting Point : 300°C-302°C

Assay by HPLC : >99%
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