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Suyara Industries Pvt. Ltd.

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Contact: Paresh Patil - Chief Executive Officer
Web: http://www.suyaraindustries.com
E-Mail:
Address: No. J/52/1, J Block, MIDC Bhosari, Pune, Maharashtra 411 026, India
Phone: +91-(20)-25511052 | Map/Directions >>

Profile: Suyara Industries Pvt. Ltd. offers bromine derivatives, indole derivatives, phthalimide & its derivatives, and borate derivatives & protected amino acids. Our products include Phthalimide, Diindolylmethane, Indole-3-Carbinol, 2-Mercaptobenzothiazole, and N-Hydroxyl-Methyl Phthalimide. We also offer Potassium Phthalimide, N-Chlorophthalimide, N-Hydroxy-Phthalimide, and Protected Amino Acids. We are an ISO 9001:2015 certified company.

9 Products/Chemicals (Click for related suppliers)  
• 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: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• N-(2-Bromoethyl)phthalimide
IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione | CAS Registry Number: 574-98-1
Synonyms: beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, N-(2-BROMOETHYL)PHTHALIMIDE, 1-Bromo-2-phthalimidoethane, N-2-Bromoethylphthalimide, .beta.-Bromoethylphthalimide, beta-Phthalimidoethyl bromide, B66302_ALDRICH, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, NSC2688, Phthalimide, N-(2-bromoethyl)-, NSC 2688, EINECS 209-379-9, SBB003129, ZINC00155638, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, Phthalimide, N-(2-bromoethyl)- (8CI), FS000815, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

• N-Hydroxymethyl Phthalimide
IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione | CAS Registry Number: 118-29-6
Synonyms: Phthalimidomethanol, Oxymethyl phthalimide, N-Methylolphthalimide, Oxymethylphthalimide, Phthalimidomethyl alcohol, Hydroxymethylphthalimide, N-(Hydroxymethyl)phthalimide, Methanol, phthalimido-, N-Hydroxymethylphthalimide, PHTHALIMIDE, N-(HYDROXYMETHYL)-, H41803_ALDRICH, ARONIS001384, CHEBI:38816, EINECS 204-241-4, NSC 27350, 2-methylolisoindoline-1,3-quinone, AIDS018409, 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-, AIDS-018409, NSC27350

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNSGOOCAMMSKGI-UHFFFAOYSA-N

• N-Hydroxyphthalimide
IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

• Phthalimide
IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• 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: C8H4KNO2Molecular Weight: 185.221160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• 3,3'-Diindolylmethane
IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N


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