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General Intermediates of Canada, Inc.

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Contact: Dr. M. Kleiner
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Address: 17303 - 108 Avenue, Edmonton, Alberta T5S 1G2, Canada
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Profile: General Intermediates of Canada, Inc. provides pharmaceutical intermediates, fine chemicals, & biotechnology products. We offer basic pyrimidines, amines, fluorine compounds, nucleoside intermediates, pyridines, purine intermediates, and versatile intermediates. Our basic pyrimidine nucleosides include uridine, 2'-deoxyuridine, cytidine, 2'-deoxycytidine, 5-methyluridine and 2'-deoxy-5-methyluridine. We offer various basic purine nucleosides including adenosine, 2'-deoxyadenosine, guanosine, 2'-deoxyguanosine, inosine and 2'-deoxyinosine. We have developed proprietary technology for many purine intermediates including 6-alkylmercaptoguanines, 3-alklyhypoxanthines, 6-benzylaminopurine, 2-bromoadenine, 8-bromoadenosine, 7-bromoethyl theophylline, 2-bromohypoxanthine, 8-bromoguanine, 2-chlorohypoxanthine, 2,6-dichloropurine and 6,8-dichloropurine. We offer various nucleoside intermediates including 2-aminoadenosine, 2-amino-6-chloropurine riboside, 2-amino-2'-deoxyadenosine, 9-arabinoguanine, 9-arabinoadenine, arabinocytosine, arabinouridine, 9-arabino-2-fluoroadenine, arabinouracil, 2-chloroadenosine, 6-chloropurine riboside, 2'-deoxyguanosine, 3'-deoxyadenosine, 3'-deoxycytidine and 3'-deoxyguanosine.

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• 6-Chloro-2-Iodo-9-Tetrahydropyranylpurine
IUPAC Name: 6-chloro-2-iodo-9-(oxan-2-yl)purine | CAS Registry Number: 403620-89-3
Synonyms: 6-Chloro-2-iodo-9-(tetrahydro-pyran-2-yl)-9H-purine, SCHEMBL4133669, INXFYLBPNKFPGN-UHFFFAOYSA-N, 6-Chloro-2-iodo-9-(tetrahydropyran-2-yl)-9H-purine, 6-Chloro-2-iodo-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Molecular Formula: C10H10ClIN4OMolecular Weight: 364.570070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INXFYLBPNKFPGN-UHFFFAOYSA-N

• 4-Chloro-6-iodo-thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-6-iodothieno[2,3-d]pyrimidine | CAS Registry Number: 552295-08-6
Synonyms: 4-chloro-6-iodothieno[2,3-d]pyrimidine, SCHEMBL6484704, CIDKBLUFACXVRN-UHFFFAOYSA-N, MolPort-042-621-054, ZINC138326155, CS-W000109, 6-iodo-4-chlorothieno[2,3-d]pyrimidine, 4-chloro-6-iodo-Thieno[2,3-d]pyrimidine

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDKBLUFACXVRN-UHFFFAOYSA-N

• 1-Dimethylamino-1-methoxyethene
IUPAC Name: 1-methoxy-N,N-dimethylethenamine | CAS Registry Number: 867-89-0
Synonyms: Ethenamine, 1-methoxy-N,N-dimethyl-, AGN-PC-00LV1Q, CTK3C6474

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTZFZDSUVLTEHV-UHFFFAOYSA-N

• 1-Dimethylamino-2-nitroethylene
IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 73430-27-0
Synonyms: (E)-N,N-Dimethyl-2-nitroethenamine, N,N-dimethyl-2-nitroethenamine, 1-(Dimethylamino)-2-nitroethene, N,N-dimethyl-2-nitroethylenamine, N,N-Dimethyl-2-nitroethyleneamine, 1-(Dimethylamino)-2-nitroethylene, dimethyl[(E)-2-nitroethenyl]amine, AN-308/25123016, 1190-92-7, AG-D-41729, PubChem14517, KAzHBQPIDirSZsSTBZ@, AC1LCV9Q, dimethyl(2-nitroethenyl)amine, 632902_ALDRICH, MolPort-001-769-991, MolPort-019-723-770, ZINC19735116, (E)-N,N-dimethyl-2-nitroethylenamine, AKOS005073941

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKOVQYWMFZTKMX-ONEGZZNKSA-N

• 2-Dimethylamino-1-nitropropene
IUPAC Name: (E)-N,N-dimethyl-1-nitroprop-1-en-2-amine | CAS Registry Number: 99325-84-5
Synonyms: (E)-N,N-dimethyl-1-nitro-1-propen-2-amine, 2R-0814, AC1NV53T, MolPort-002-863-347, MFCD02186820, ZINC20366242, AKOS006276302, (E)-N,N-dimethyl-1-nitroprop-1-en-2-amine, 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9CI), InChI=1/C5H10N2O2/c1-5(6(2)3)4-7(8)9/h4H,1-3H3/b5-4, 142470-24-4

Molecular Formula: C5H10N2O2Molecular Weight: 130.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKDKRCQFQLHTNV-SNAWJCMRSA-N

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 2'-Deoxythymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 2-Fluorophenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanatobenzene | CAS Registry Number: 16744-98-2
Synonyms: o-Fluorophenyl isocyanate, 1-Fluoro-2-isocyanatobenzene, 159352_ALDRICH, ALBB-007535, CID85588, EINECS 240-804-0, ZINC00164839, SB 01843

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZNCSZQPNIEEMN-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Bromohexadecanoic acid
IUPAC Name: 2-bromohexadecanoic acid | CAS Registry Number: 18263-25-7
Synonyms: 2-Bromopalmitic acid, 2-Bromopalmitate, alpha-Bromopalmitic acid, Hexadecanoic acid, 2-bromo-, .alpha.-Bromopalmitic acid, 2-bromo-hexadecanoic acid, NCIOpen2_007723, C16H31BrO2, 238422_ALDRICH, 2-bromopalmitate, (+-)-isomer, 21604_FLUKA, NSC58378, EINECS 242-137-0, LMFA01090011, NSC 58378, NCGC00164251-01, LS-174823, 40305-76-8

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRAYRYQQAXQPE-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2,6-Dichloropurine-2'-deoxyriboside
IUPAC Name: (2R,3S,5R)-5-(2,6-dichloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37390-66-2
Synonyms: SCHEMBL6560256, FT-0639370

Molecular Formula: C10H10Cl2N4O3Molecular Weight: 305.117400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCBMAWWRSUVVSE-KVQBGUIXSA-N

• 9-(beta-D-Arabinofuranosyl)-guanine
IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 38819-10-2
Synonyms: Arabinosylguanine, araG, Guanine arabinoside, Ara-G, 9-Arabinofuranosylguanine, 9 beta-arabinosylguanine, 9 beta-D-arabinofuranosylguanine, 9-(beta-D-Arabinofuranosyl)guanine, NSC 76352, AIDS026295, C10H13N5O5, AIDS-026295, Guanine, 9-(beta-D-arabinofuranosyl)-, LS-73934, 6H-Purin-6-one, 2-amino-9-beta-D-arabinofuranosyl-1,9-dihydro-

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-FJFJXFQQSA-N

• 3-Fluoro-4-methylpyridine
IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 2-Aminopurine
IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 6-Thioguanosine
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 85-31-4
Synonyms: Ribosylthioguanine, 6-Mercaptoguanosine, Thioguanine riboside, 6-Thiodeoxyguanosine, THIOGUANOSINE, Guanosine, 6-thio-, 6-Thioguanine riboside, 6-Thioguanine ribonucleoside, NCIOpen2_005616, Oprea1_785394, MLS000738229, 2-Amino-6-mercaptopurine riboside, SRI 759, NSC29422, NSC89218, NSC-29422, NSC109159, NSC123432, NSC133418, 2-Amino-6-mercaptopurine ribonucleoside

Molecular Formula: C10H13N5O4SMolecular Weight: 299.306320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OTDJAMXESTUWLO-UHFFFAOYSA-N

• 2'-Deoxyinosine
IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 2-Methoxystypandrone
IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 851070-23-0
Synonyms: Ethyl 6-(trifluoromethyl)nicotinate, 597532-36-0, 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

• 2-Chloromalonaldehyde Sodium Salt (CAS: 59273-79-9)
• 2-Benzyl-3-(Dimethylamino)Acrolein
IUPAC Name: 3-(dimethylamino)-2-phenylmethoxyprop-2-enal | CAS Registry Number: 143462-35-5
Synonyms: 2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde, AGN-PC-003ENJ, CTK8C4457, ANW-72048, KB-223727, 2-Propenal, 3-(dimethylamino)-2-(phenylmethoxy)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPUSLQFSBBYBCE-UHFFFAOYSA-N

• 3-Bromo-thiophene-2-carboxylic acid methylamide
IUPAC Name: 3-bromo-N-methylthiophene-2-carboxamide | CAS Registry Number: 816418-30-1
Synonyms: AKOS009611879, 3-BROMO-THIOPHENE-2-CARBOXYLICACIDMETHYLAMIDE

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXHDUQSFQPSKB-UHFFFAOYSA-N

• 5-Iodonicotinic acid methyl ester
IUPAC Name: methyl 5-iodopyridine-3-carboxylate | CAS Registry Number: 1033955-80-4
Synonyms: 5-IODONICOTINIC ACID METHYL ESTER, Methyl 5-iodonicotinate, SureCN2247463, MolPort-020-173-871, methyl 5-iodopyridine-3-carboxylate, MCULE-6887416812, 5-Iodopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVHUNOURUDGOSN-UHFFFAOYSA-N

• 1-(Trimethylsilyloxy)-methoxyethene Methylacetate-trimethylsilyl enol ether
IUPAC Name: 1-methoxyethenoxy(trimethyl)silane | CAS Registry Number: 36850-80-3
Synonyms: SCHEMBL2259039, 1-methoxy-1-trimethylsiloxyethene, Ketene methyl(trimethylsilyl)acetal, AKOS030214686, FCH1169551, ACM36850803, 1-(Trimethylsilyloxy)-methoxyethene methylacetate-trimethylsilyl enol ether

Molecular Formula: C6H14O2SiMolecular Weight: 146.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMGIVWPNULLYDD-UHFFFAOYSA-N

• 4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine
IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 4-Pyridine Methanol
IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine (CAS: 198-48-2)
• 1,3-Difluorobenzene (CAS: 372-19-8)
• 2-BROMOOCTANOIC ACID
IUPAC Name: (2S)-2-bromooctanoic acid | CAS Registry Number: 2623-82-7
Synonyms: 2-Bromooctanoate, 2-Bromooctanoic acid, CID92184, EINECS 220-079-7

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTGTXZRPJHDASG-ZETCQYMHSA-N

• 4-AMINO-2-CHLORO-6-METHYL-5-NITROPYRIMIDINE
IUPAC Name: 2-chloro-6-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 5453-06-5
Synonyms: Ambkt286, NSC19054, MolPort-000-877-665, CID227459, ZINC04243438, EN002808, HC210519, 2-chloro-6-methyl-5-nitropyrimidin-4-amine, 4-Amino-2-chloro-6-methyl-5-nitropyrimidine

Molecular Formula: C5H5ClN4O2Molecular Weight: 188.571800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBYYVBFAHVINCE-UHFFFAOYSA-N

• 5'-Deoxyadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 4754-39-6
Synonyms: 5'-deoxyadenosine, 5?-Deoxyadenosine, CH3Ado, nchembio.121-comp18, CH33ADO, ADENOSINE, 5'-DEOXY-, 5'-DOA, CHEBI:17319, MolPort-002-893-994, HMS1661B08, CID439182, ZINC01999286, Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI), C05198, 5AD

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XGYIMTFOTBMPFP-KQYNXXCUSA-N

• 4-Amino-2-chloro -5-nitro pyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 1920-66-7
Synonyms: NSC40838, MolPort-000-002-936, 4-Pyrimidinamine, 2-chloro-5-nitro-, 2-Chloro-5-nitropyrimidin-4-amine, CID74716, 4-Amino-2-chloro-5-nitropyrimidine, EINECS 217-648-7, ZINC04243102, AI3-52033, F1930-0037

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N


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