Clearsynth

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Profile: Clearsynth is a technology based, innovation led research driven enterprise with the world's largest inventory of reference standards and research chemicals. We specialize in innovative organic chemistry, stable Isotope Labeled compounds, impurities, pesticide standards, metabolites, glucuronides, and chiral compounds. We also undertake the synthesis of complex molecules, or "difficult to synthesize" compounds/Intermediates. With the vision - ?The 'Catalyst' in Making Your Research Work", we are committed to delivering quality products that meet and exceed the needs of our customers and regulatory body mandates with quality accreditations - ISO 9001 | ISO 14001 | ISO 45001 | ISO/IEC 17034 | ISO/IEC 17025 and our facility is NIST Calibrated, DSIR Recognized. We firmly believe in the power of accelerating research with innovative products. Our diverse and vast "organic chemistry" experience and in house expertise, have enabled us to expand our capabilities and services, to CDMO activities with a focus on import substitution, circular economy, and sustainability. We have over 250 scientists working in our R&D center and over 5000 clients across 5 continents across the globe, with strategic stock points - Mumbai, Hyderabad and Canada.

13 Products/Chemicals (Click for related suppliers)

• Benzene-D6

IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene | CAS Registry Number: 1076-43-3
Synonyms: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH

Molecular Formula:	C₆H₆	Molecular Weight:	84.148811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

• Benzoic Acid-D5

IUPAC Name: 2,3,4,5,6-pentadeuteriobenzoic acid | CAS Registry Number: 1079-02-3
Synonyms: Benzoic acid (TN), (2H5)Benzoic acid, Benzoic-d5 acid (phenyl-d5), 217158_ALDRICH, MolPort-003-927-939, Benzoic acid-2,3,4,5,6-d5, CID71603, EINECS 214-089-0

Molecular Formula:	C₇H₆O₂	Molecular Weight:	127.152149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-RALIUCGRSA-N

• Bromobenzene-D5

IUPAC Name: bromobenzene | CAS Registry Number: 4165-57-5
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, BROMOBENZENE- D5, LEH5, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, B57702_ALDRICH, MLS000515541, MLS002415720, 16350_ALDRICH, 442495_SUPELCO, 549355_ALDRICH

Molecular Formula:	C₆H₅Br	Molecular Weight:	157.007900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromocyclopentane-D9

IUPAC Name: 1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane | CAS Registry Number: 35468-44-1
Synonyms: Bromocyclopentane-d9, Cyclopentyl bromide-d9, 491942_ALDRICH, AKOS015915957, I14-53215

Molecular Formula:	C₅H₉Br	Molecular Weight:	158.084416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHUJFCCWSA-N

• Kaempferol

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• Mabuterol

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 56341-08-3
Synonyms: Mabuterolum, Mabuterol [INN], Mabuterolum [INN-Latin], PB 868Cl, CCRIS 5288, UNII-R4K19W6S7Q, C13H18ClF3N2O, CID3995, CHEBI:239227, NCGC00181010-01, LS-175723, L013373, 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol, 1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-tert-butylamino-ethanol, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, 56707-24-5

Molecular Formula:	C₁₃H₁₈ClF₃N₂O	Molecular Weight:	310.743030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JSJCTEKTBOKRST-UHFFFAOYSA-N

• N-NITROSODIMETHYL-D6-AMINE

IUPAC Name: N,N-bis(trideuteriomethyl)nitrous amide | CAS Registry Number: 17829-05-9
Synonyms: Dimethylnitrosamine, N-Nitrosodimethylamine-d6, 591068_ALDRICH, Dimethylamine, n-nitroso-, d6, MolPort-003-849-573, CID146418, N-(Methyl-d3)-N-nitrosomethan-d3-amine, Methan-d3-amine, N-(methyl-d3)-N-nitroso-

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	80.118811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFJAHHVKNCGLG-WFGJKAKNSA-N

• rac Tamsulosin Hydrochloride

IUPAC Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-UHFFFAOYSA-N

• Tamarixetin

IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 603-61-2
Synonyms: 4'-O-Methylquercetin, Quercetin 4'-methyl ether, CHEBI:478459, LMPK12110606, CID5281699, C10188, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FPLMIPQZHHQWHN-UHFFFAOYSA-N

• Tamoxifen

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	371.514560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tapentadol

IUPAC Name: 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol | CAS Registry Number: 175591-23-8
Synonyms: Tapentadol (USAN/INN), UNII-H8A007M585, BN 200, CG5503, CG 5503, CID9838022, D06007, 3-(3-Dimethylamino-1-ethyl-2-methylpropyl)phenol, Phenol, 3-((1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl)-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWTWDQCKEHXFFR-SMDDNHRTSA-N

• Tegafur

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• (S)-Tamsulosin-d3 Hydrochloride (CAS: 1217687-82-5)