Allwin Chemicals And Pharmaceuticals

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Profile: Allwin Chemicals And Pharmaceuticals is a manufacturer of bulk drugs ,chemical intermediates and active ingrediants. Our products include 6-benzylaminopurine, gibberellic acid, forchlorfenuron, plant nutrient, plant growth promoter, 24-epibrassinolide, indole acetic acid, indole butyric acid, emmamectin benzoate and avermectin.

19 Products/Chemicals (Click for related suppliers)

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Glacial acetic acid, Methanecarboxylic acid, Ethylic acid, Vinegar acid, Acetic acid, glacial, Acetasol, acetate, Essigsaeure, Acide acetique, Acetic acid glacial, Aci-jel, Pyroligneous acid, Azijnzuur [Dutch], Essigsaeure [German], Caswell No. 003, Octowy kwas [Polish], Acetic acid (natural), Azijnzuur

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Pyroacetic ether, Dimethylformaldehyde, beta-Ketopropane, Dimethylketal, Chevron acetone, Ketone propane, Pyroacetic acid, propan-2-one, Aceton, Ketone, dimethyl, dimethylketone, Acetone (natural), Dimethyl formaldehyde, Caswell No. 004, Aceton [German, Dutch, Polish]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• ACETONE-D

IUPAC Name: 1-deuteriopropan-2-one | CAS Registry Number: 4468-52-4
Synonyms: Acetone-d, 1-deuteriopropan-2-one, 2-Propanone-1-d, deuteroacetone, DTXSID40963266, (1-~2~H_1_)Propan-2-one

Molecular Formula:	C₃H₆O	Molecular Weight:	59.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-MICDWDOJSA-N

• Acetonyl Acetone

IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Hexane-2,5-dione, Diacetonyl, Acetonyl acetone, 1,2-Diacetylethane, 2,5-Diketohexane, 2,5-Hexadione, Acetone, acetonyl-, 2,5-Hexandione, .alpha.,.beta.-Diacetylethane, alpha,beta-Diacetylethane, CCRIS 2919, NSC 7621, EINECS 203-738-3, ACAN, BRN 0506525, AI3-02399, acetone, acetonyl, 2,5-Dioxohexane

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectin, avermectin B1

Molecular Formula:	C₄₈H₇₂O₁₄	Molecular Weight:	873.076880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: RRZXIRBKKLTSOM-NDJJZKGWSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, alpha-Toluenol, Benzoyl alcohol, Phenylmethyl alcohol, Benzenecarbinol, Hydroxytoluene, (Hydroxymethyl)benzene, Phenolcarbinol, alpha-hydroxytoluene, Benzal alcohol, Alcool benzylique, Benzylicum, Phenylcarbinolum, hydroxymethylbenzene, Methanol, phenyl-, benzylalcohol, BENZYL-ALCOHOL

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• BENZYL ALCOHOL,A,A-DIMETHYL-,ACETATE

IUPAC Name: 2-phenylpropan-2-yl acetate | CAS Registry Number: 3425-72-7
Synonyms: 2-phenylpropan-2-yl acetate, Benzenemethanol, .alpha.,.alpha.-dimethyl-, acetate, EINECS 222-322-2, Benzenemethanol, alpha,alpha-dimethyl-, acetate, cumyl acetate, 1-Methyl-1-phenylethyl acetate, AI3-24749, Benzyl alcohol, alpha,alpha-dimethyl-, acetate, Benzenemethanol, alpha,alpha-dimethyl-, 1-acetate, SCHEMBL42458, DTXSID00863172, 1-Methyl-1-phenylethyl acetate #, Acetic acid, 2-phenyl-2-propyl ester, DB-251639, NS00049469, Benzenemethanol, .alpha.,.alpha.-dimethyl-, 1-acetate

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPMMKIYJJWQFOR-UHFFFAOYSA-N

• Emamectin Benzoate

Synonyms: AKOS015950774, AB1004837, (4''R)-4''-Deoxy-4''-(methylamino)-avermectin B1 benzoate(salt); Emamectin benzoate

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-KWZCWZJGSA-N

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: 1-(2-Chloro-4-pyridyl)-3-phenylurea, CPPU, 1-(2-chloropyridin-4-yl)-3-phenylurea, ccpu, 4PU30 cpd, N-(2-Chloro-4-pyridyl)-N'-phenylurea, 4-CPPU, ST51039313, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, Sitofex, Fulmet, Forchlorfenuron [ISO], AC1Q3RZ2, DSSTox_CID_14634, DSSTox_RID_79182, DSSTox_GSID_34634, Forchlorfenuron [ANSI:ISO], KSC496O4F, C2791_SIGMA, UNII-K62IP7463J

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Gibberellic Acid

Synonyms: AC1L1MLC, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1?,2ss,4a?,4bss,10ss)-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-ZVQGTXEJSA-N

• Glacial Acetic Acid And Its Esters

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indole-3-butyric acid, 3-Indolebutyric acid, Indolebutyric acid, Hormodin, 1H-INDOLE-3-BUTANOIC ACID, Indole-3-butanoic acid, Seradix, 4-(1H-Indol-3-yl)butanoic acid, Jiffy grow, Hormex rooting powder, 1H-Indole-3-butyric acid, 4-(3-Indolyl)butyric acid, beta-Indolebutyric acid, 4-(Indol-3-yl)butyric acid, Indolbutyric acid, Rhizopon AA, Seradix 2, Seradix 3, IBA, Indole butyric acid

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Lansoprazole Intermediates

IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride

Molecular Formula:	C₉H₁₀Cl₂F₃NO	Molecular Weight:	276.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMZBQUWICURDCD-UHFFFAOYSA-N

• Omeprazole Intermediates

• 24-epibrassinolide

IUPAC Name: (2R,16S)-15-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one | CAS Registry Number: 78821-43-9
Synonyms: Brassin lactone, 24-Epibrassinolide;B1105;BP55, 72962-43-7

Molecular Formula:	C₂₈H₄₈O₆	Molecular Weight:	480.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IXVMHGVQKLDRKH-WCPRLGQZSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 2,6-Dichloro-3-cyano-4-methylpyridine, 2,6-dichloro-4-methylpyridine-3-carbonitrile, 3-Cyano-2,6-dichloro-4-methyl pyridine, 3-CYANO-2,6-DICHLORO-4-METHYLPYRIDINE, MFCD00052633, SBB055706, 3-Cyano-4-methyl-2,6-dichloropyridine, 2,6-DICHLORO-4-METHYL-3-CYANOPYRIDINE, NSC19881, PubChem15375, ACMC-209qo9, AC1L2DF2, KSC496Q4P, SCHEMBL534956, 643521_ALDRICH, AC1Q4R72, CTK3J6847, ZINC81496, LSPMHHJCDSFAAY-UHFFFAOYSA-N, MolPort-000-145-508

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-benzyl-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: Benzyladenine, N6-Benzyladenine, N-Benzyladenine, 6-Benzyladenine, 6-(Benzylamino)purine, Adenine, N-benzyl-, Benzylaminopurine, Cytokinin B, N-Benzyl-9H-purin-6-amine, N(6)-Benzylaminopurine, BA (Growth stimulant), BAP (growth stimulant), Pro-Shear, Verdan senescence inhibitor, 6-Benzyl adenine, 6-BAP, 1H-PURIN-6-AMINE, N-(PHENYLMETHYL)-, N-benzyl-7H-purin-6-amine, CHEBI:29022, Aminopurine, 6-benzyl

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 3-Indole Acetic Acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indole-3-acetic acid, Heteroauxin, 3-Indoleacetic acid, indoleacetic acid, 1H-Indole-3-acetic acid, Rhizopin, 1H-indol-3-ylacetic acid, indoleacetate, Indol-3-ylacetic acid, Rhizopon A, beta-Indoleacetic acid, 3-Iaa, Hexteroauxin, 3-(Carboxymethyl)indole, 3-Indolylacetic acid, Acetic acid, indolyl-, beta-Indolylacetic acid, 2-(1H-Indol-3-yl)acetic acid, Heteroauxinhexteroauxiniaa, indole-3-acetate

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole

IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, 5-(Difluoromethoxy)-2-benzimidazolethiol, UNII-39P59C89NV, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, Pantoprazole related compound C

Molecular Formula:	C₈H₆F₂N₂OS	Molecular Weight:	216.207846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N