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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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• 1,3-Dimethyl-5-ethylflavin
IUPAC Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 213384-71-5
Synonyms: CTK0I9525, Benzo[g]pteridine-2,4(1H,3H)-dione, 5-ethyl-5,10-dihydro-1,3-dimethyl-

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYROZUTUPRJWSO-UHFFFAOYSA-N

• 2-Iodomalonaldehyde
IUPAC Name: 2-iodopropanedial | CAS Registry Number: 76225-97-3
Synonyms: 2-iodopropanedial, (Z)-3-hydroxy-2-iodoacrolein, SCHEMBL10696724, ZINC138845395

Molecular Formula: C3H3IO2Molecular Weight: 197.959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTDBHYCWOSCODO-UHFFFAOYSA-N

• 5-(Trifluoromethyl)nicotinic acid methyl ester
IUPAC Name: methyl 5-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 124236-38-0
Synonyms: SureCN1439960, MolPort-008-146-108, methyl 5-(trifluoromethyl)nicotinate, AKOS015966364, QC-10964

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCBBYUBDLIXJI-UHFFFAOYSA-N

• 2-Propenal, 2-chloro-3-hydroxy-
IUPAC Name: 2-chloro-3-hydroxyprop-2-enal | CAS Registry Number: 50704-42-2
Synonyms: CTK1G6207

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYXFXUMRQSTIKC-UHFFFAOYSA-N

• 5'-Adenylic acid, 2-amino-
IUPAC Name: [(2R,3S,4R,5R)-5-(2,6-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 7561-54-8
Synonyms: AC1MHX9V, SureCN1885550, CTK2G8833, 9H-Purine-2,6-diamine, 9-(5-O-phosphono-beta-D-ribofuranosyl)-, [(2R,3S,4R,5R)-5-(2,6-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H15N6O7PMolecular Weight: 362.235862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KQJMOJABMFAPCE-UUOKFMHZSA-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

• 1,7-DIHYDRO-5-PHENYL-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE
IUPAC Name: 5-phenyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 871671-45-3
Synonyms: CHEMBL2432027, CTK5F8014, AG-H-51654

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DPFDUWXYLLEHIJ-UHFFFAOYSA-N

• 9-ALPHA-D-ARABINOFURANOSYL-2-FLUOROADENINE
IUPAC Name: bis(4-tert-butylphenyl) hydrogen phosphate | CAS Registry Number: 21679-15-2
Synonyms: Bis(4-tert-butylphenyl) hydrogen phosphate, SureCN504554, AC1L33VK, AC1Q6S6J, CTK8D9941, EINECS 244-245-3, AR-1I0385, Bis(p-tert-butylphenyl) hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C20H27O4PMolecular Weight: 362.399742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

• 3-AMINO-2-METHYLPYRIDINE
IUPAC Name: 2-methylpyridin-3-amine

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

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• 1-BROMO-7-CHLOROHEPTANE
IUPAC Name: 1-bromo-7-chloroheptane | CAS Registry Number: 68105-93-1
Synonyms: 1-Bromo-7-chloroheptane, AGN-PC-00DPRP, ACMC-209o1x, Heptane, 1-bromo-7-chloro-, CTK5C7319, ANW-35443, AKOS015836192, AG-L-24067, B3537

Molecular Formula: C7H14BrClMolecular Weight: 213.543060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMAOWMBSLZYILL-UHFFFAOYSA-N

• 5-Bromo-6-methylpyridin-3-carboxylic acid
IUPAC Name: 5-bromo-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 1190862-72-6
Synonyms: 5-Bromo-6-methylnicotinic acid, SureCN1233307, MolPort-022-006-335, CL0343, AKOS016011194, AB74944, AK122031, KB-245271, 5-BROMO-6-METHYLPYRIDIN-3-CARBOXYLIC ACID, 5-BROMO-6-METHYL-3-PYRIDINECARBOXYLIC ACID, 5-BROMO-6-METHYLPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYZSBHFDCHGDER-UHFFFAOYSA-N

• 2-Chloroadenosine 5'-Monophosphate
IUPAC Name: [(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H13ClN5O7PMolecular Weight: 381.666282 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FXXRIUZMLRLFKP-GFRUICAKSA-N

• 2-Bromo-3-dimethylaminoacrolein (CAS: 793660-49-8)
• 2-Bromo-2-fluoroethylacetate (CAS: 381246-25-9)
• 6-Chloroguanosine TIPDS (CAS: 87791-91-1)
• 6-Chloro-2-iodopurine
IUPAC Name: 6-chloro-2-iodo-7H-purine | CAS Registry Number: 690663-35-5
Synonyms: 18552-90-4, 2-IODO-6-CHLOROPURINE, 6-chloro-2-iodo-7H-purine, AG-E-34901, PubChem9424, AGN-PC-007KA1, 9H-Purine,6-chloro-2-iodo-, CTK4D9040, 6-chloranyl-2-iodanyl-7H-purine, MolPort-003-984-183, 6-CHLORO-2-IODO-1H-PURINE, ANW-50711, ZINC22114326, AKOS015850201, AB51475, LS20595, RP29844, AK-24386, BR-24386, KB-45124

Molecular Formula: C5H2ClIN4Molecular Weight: 280.453650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRNPDHDBPGZOA-UHFFFAOYSA-N

• 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

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

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

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 2-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 446-48-0
Synonyms: o-Fluorobenzyl bromide, Ambap10, 3-Fluorobenzyl bromide, alpha-Bromo-o-fluorotoluene, alpha-Bromo-2-fluorotoluene, 209511_ALDRICH, EINECS 207-169-1, F146, TL806449, 456-41-7

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFWQLZFIMNTUCZ-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidine | CAS Registry Number: 675-21-8
Synonyms: Pyrimidine, 5-fluoro-, 3S211018, InChI=1/C4H3FN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPDSMOWMQFPBL-UHFFFAOYSA-N

• 2',3',5'-Triacetylguanosine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

• 5-trifluoromethyl-nicotinonitrile
IUPAC Name: 5-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 951624-83-2
Synonyms: 5-(Trifluoromethyl)nicotinonitrile, 5-(trifluoromethyl)pyridine-3-carbonitrile, ACMC-20am7n, SureCN2749165, CTK5H7430, MolPort-003-993-533, MAY00107, SBB088575, ZINC19735881, AKOS005254481, AG-H-92017, RP02706, AK-36966, KB-244032, FT-0678114, Y4824, I14-29451

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAWFNLPVIMFXGB-UHFFFAOYSA-N

• 2',3'-Isopropylideneuridine
IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 362-43-6
Synonyms: I5127_SIGMA, 2',3'-O-Isopropylideneuridine, 2',3'-O-Isopropylidene uridine, EINECS 206-647-7, SBB005959, ZINC00399362

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFDUSNQQMOENLR-PEBGCTIMSA-N

• 4-Fluorophenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 2-Methylpyrimidine
IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0
Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNJMHEJAYSYZKK-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethoxypyrimidine
IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine | CAS Registry Number: 56686-16-9
Synonyms: 457418_ALDRICH, NSC81442, 2,4-Dimethoxy-5-bromopyrimidine, CID255719, ZINC00057049, B2449G1, ST5319735

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEZIMQMMEGPYTR-UHFFFAOYSA-N

• 5-Fluoroorotic acid hydrate
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 207291-81-4
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889, ST5405211

Molecular Formula: C5H3FN2O4Molecular Weight: 174.086723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 3-Chloro-5-cyanopyridine
IUPAC Name: 5-chloropyridine-3-carbonitrile | CAS Registry Number: 51269-82-0
Synonyms: 5-Chloro-3-cyanopyridine, 5-chloropyridine-3-carbonitrile, 5-chloronicotinonitrile, PubChem14369, SureCN565871, CTK6G6968, MolPort-003-991-811, ACT11361, ANW-45705, SBB065595, ZINC02524724, AKOS005199146, 5-CHLORO-3-PYRIDINECARBONITRILE, AB14095, AG-A-84952, AG-F-73275, AM62385, QC-8251, AK-35406, KB-42834

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHVCXRPJVSZARD-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid
IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N

• 5-Bromo-2'-deoxyuridine
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 2-Propenal, 3-(dimethylamino)-2-Methoxy-
IUPAC Name: (E)-3-(dimethylamino)-2-methoxyprop-2-enal | CAS Registry Number: 13616-34-7
Synonyms: (E)-3-(dimethylamino)-2-methoxyacrylaldehyde, AG-D-73831, PubChem22794, MolPort-019-903-785, AKOS006295184, RP19857, 3-(dimethylamino)-2-methoxyacrylaldehyde, AK-25392, BR-25392, KB-209233, TL8007306, X9940, (Z)-3-(dimethylamino)-2-methoxyacrylaldehyde, (2E)-3-(dimethylamino)-2-methoxyprop-2-enal, I14-12753, I14-37485

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHGOEZWYCFGCY-GQCTYLIASA-N

• 2-Chloromalonaldehyde
IUPAC Name: 2-chloropropanedial | CAS Registry Number: 36437-19-1
Synonyms: Chloromalonaldehyde, Propanedial, chloro-, CID147646

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTRZQCIGJUWSGE-UHFFFAOYSA-N

• 6-Chloroguanosine (CAS: 2004-7-1)
• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 5,5-Dihydroxyperhydropyrimidinetrione
IUPAC Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione | CAS Registry Number: 3237-50-1
Synonyms: Alloxan, Alloxan hydrate, ALLOXAN MONOHYDRATE, Mesoxalylurea monohydrate, Barbituric acid, 5,5-dihydroxy-, CCRIS 5957, Mesoxalylcarbamide monohydrate, 5,5-Dihydroxybarbituric acid, EINECS 221-796-8, CHEBI:383672, NSC 221304, BRN 0155548, CID312231, NSC221304, ZINC01755999, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dihydroxy-, LS-1194, 5,5-Dihydroxy-pyrimidine-2,4,6-trione, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate

Molecular Formula: C4H4N2O5Molecular Weight: 160.084960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZIIHZVKHFWOENY-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-7H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 22276-95-5
Synonyms: MolPort-000-140-433, NSC103801, CID5380710

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXLMTRZWMHIZBY-UHFFFAOYSA-N


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