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General Intermediates of Canada, Inc.

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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-Bromo-2-Pyridine Carboxaldehyde (CAS: 34610-40-2)
• 6-BROMO-3-METHYL-1,2,4-TRIAZOLO[4,3-A]-PYRIDINE
IUPAC Name: 6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 108281-78-3
Synonyms: MolPort-000-150-667, ZINC32915229, FS004014, 6-Bromo-3-methyl-1,2,4-triazolo[4,3-a]-pyridine, S14-0163

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQJJGTRYJKBHNJ-UHFFFAOYSA-N

• 6-Bromo-3H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name: 6-bromo-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 215927-36-9
Synonyms: 6-Bromo-thieno[3,2-d]pyrimidin-4-ol, SureCN4212348, CTK4E7221, CTK5I6511, CTK8H6131, AG-L-60189, AG-L-60207, QC-8619, AK137698, KB-44870, KB-45038, 6-bromothieno[3,2-d]pyrimidin-4(1H)-one, 6-Bromothieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C6H3BrN2OSMolecular Weight: 231.069820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJSCGMBLRLDHPZ-UHFFFAOYSA-N

• 6-Bromo-4-Chlorothieno[2,3-D]pyrimidine
IUPAC Name: 6-bromo-4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 56844-12-3
Synonyms: 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, AG-F-99963, PubChem14681, CTK5A5780, MolPort-000-140-544, ANW-48510, QC-859, SC1191, ZINC30678411, AKOS015851124, PB31368, RP08645, RP28868, AK-27447, BR-27447, KB-44899, FT-0646343, W7046, C-8847, 6-bromanyl-4-chloranyl-thieno[2,3-d]pyrimidine

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIXHHOZGMSYKN-UHFFFAOYSA-N

• 6-bromo-4-chlorothieno[3,2-d]pyrimidine
IUPAC Name: 6-bromo-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 225385-03-5
Synonyms: 6-BROMO-4-CHLOROTHIENO[3,2-D]PYRIMIDINE, AG-E-64372, PubChem15469, AGN-PC-01VAKM, CTK4E9680, MolPort-009-197-754, ANW-44818, AKOS015851194, QC-5838, RP08643, AK-27448, KB-44900, 4-Chloro-6-bromothieno[3,2-d]pyrimidine, 6-Bromo-4-chloro-thieno[3,2-d]pyrimidine, FT-0646039, Thieno[3,2-d]pyrimidine,6-bromo-4-chloro-, Y6645, Thieno[3,2-d]pyrimidine, 6-bromo-4-chloro-, 6-bromanyl-4-chloranyl-thieno[3,2-d]pyrimidine, A816254

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJKAKJGOZXERRE-UHFFFAOYSA-N

• 6-Bromo-9-tetrahydropyranylpurine (CAS: 381246-26-0)
• 6-Bromopurine
IUPAC Name: 6-bromo-7H-purine | CAS Registry Number: 767-69-1
Synonyms: Purine, 6-bromo-, 6-Bromo purine, 6-Bromo-1H-purine, BROMOPURINE, 1H-Purine, 6-bromo-, BB-127E, 6-BROMO-7H-PURINE, 104981_ALDRICH, EINECS 212-187-8, 1H-Purine, 6-bromo- (9CI), MolPort-001-828-283, NSC 45150, NSC45150, ZINC05783717, CID5287830, BBV-15953319, LS-126482, LT03330690, BP1

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGFGRDVWBZYNB-UHFFFAOYSA-N

• 6-CHLORO-1-METHYLURACIL
IUPAC Name: 6-chloro-1-methylpyrimidine-2,4-dione | CAS Registry Number: 31737-09-4
Synonyms: 6-Chloro-1-methyluracil, Uracil, 6-chloro-1-methyl-, CID3015589

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOSGEKKSRYJBGW-UHFFFAOYSA-N

• 6-Chloro-2-Fluoro-9-Tetrahydropyranylpurine (CAS: 845795-77-9)
• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-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

• 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-methylpyridine
IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• 6-Chloro-7-Phenyl-7-Deazapurine
IUPAC Name: 4-chloro-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 208459-81-8
Synonyms: 4-Chloro-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, PubChem18025, AGN-PC-00ACD8, CTK8C6641, AKOS015851121, KB-72325

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDDOENFAKYOBJS-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 6-Chloroarabinoguanosine
IUPAC Name: (2R,3S,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 120595-74-6
Synonyms: ZINC12958408, FT-0601305, 2-Amino-6-chloro-9-beta-D-arabinofuranosylpurine

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.687 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TXWHPSZYRUHEGT-FJFJXFQQSA-N

• 6-Chloroguanosine (CAS: 2004-7-1)
• 6-Chloroguanosine
IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-07-1
Synonyms: 6-Chloroguanine riboside, A4634_SIGMA, 2-Amino-6-chloropurine riboside, EINECS 217-905-3, SBB002967, ZINC03861763, (−)-2-Amino-6-chloropurine riboside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N

• 6-Chloroguanosine TIPDS (CAS: 87791-91-1)
• 6-Chloronicotinic acid ethyl ester, n-oxide
IUPAC Name: ethyl 6-chloro-1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 848471-97-6
Synonyms: Ethyl 6-chloronicotinate 1-oxide, SCHEMBL3191323, JULFNWVJVZWLHU-UHFFFAOYSA-N

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JULFNWVJVZWLHU-UHFFFAOYSA-N

• 6-CHLORONICOTINONITRILE (CAS: 33522-28-7)
• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 6-Chloropurine riboside
IUPAC Name: 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5399-87-1
Synonyms: 6-Chloronebularine, 6-Chloropurinosine, Oprea1_484948, NSC4910, CHEBI:135559, MolPort-003-712-872, AIDS159827, AIDS-159827, NSC 4910, CID221074, NSC407185, NCGC00096102-01, AC-19799, 9H-Purine, 6-chloro-9-.beta.-D-ribofuranosyl-, EU-0034016, 9H-purine, 6-chloro-9-(beta-d-ribofuranosyl)-, I07-0003, 2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (C-6-chloropurine ribofuranoside)2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2004-06-0

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHRJGHCQQPETRH-UHFFFAOYSA-N

• 6-Chloropurine-2'-deoxyriboside
IUPAC Name: 5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4594-45-0
Synonyms: NCIOpen2_006242, NSC90251, NSC409824, 4594-46-1

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGEULCIODBNODW-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

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N

• 6-fluoro-DL-Tryptophan
IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7730-20-3
Synonyms: 6-fluorotryptophan, 6-Fluoro-DL-tryptophan, DL-6-Fluorotryptophane, Tryptophan, 6-fluoro-, (+-)-6-Fluorotryptophan, DL-Tryptophan, 6-fluoro-, Tryptophan, 6-fluoro-, DL-, F7626_SIGMA, NSC 9364, EINECS 231-788-6, BRN 0482552, ST072163, LS-158140, F-6880, 343-92-0

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-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

• 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate
IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1603-02-7
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 35011-47-3

Molecular Formula: C4H9N5O5SMolecular Weight: 239.209760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-Triaminopyrimidine
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1004-75-7
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-triaminopyrimidine sulfate
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 39267-74-8
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 6-Mercaptopurine hydrate
IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN], Purin-6-thiol, monohydrat [Czech]

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 6-Mercaptopurine Riboside
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 574-25-4
Synonyms: Thionosine, Tioinosine, 6-Thioinosine, THIOINOSINE, 6-Mercaptoinosine, 6-MP-Riboside, Inosine, 6-thio-, Ribosyl-6-thiopurine, 6-Thiopurine riboside, Mercaptopurine riboside, 6-mercaptopurine riboside, Thioinosine (JAN), Thioinosine [JAN], 6-Purinethiol riboside, 6-Thiopurine ribonucleoside, Ribosyl-6-mercaptopurine, Mercaptopurine ribonucleoside, 6-MPR, 6-Mercaptopurine ribonucleoside, CCRIS 2763

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKGPJODWTZCHGF-KQYNXXCUSA-N

• 6-MERCAPTOPURINE-2'-DEOXYRIBONUCLEOSIDE
IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2239-64-7
Synonyms: Deoxythioinosine, NCIOpen2_004483, MLS002693713, Inosine, 2'-deoxy-6-thio-, M5628_SIGMA, 6-Mercaptopurine-2'-deoxyriboside, NSC71260, NSC90557, NSC 90557, NSC409366, CID4262396, 6-Mercaptopurine-2'-deoxyribonucleoside, SMR001559656, 9H-Purine-6-(1H)-thione-, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-, 2946-46-5

Molecular Formula: C10H12N4O3SMolecular Weight: 268.292280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WACLJMMBCDNRJE-UHFFFAOYSA-N

• 6-Methylindole
IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

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

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 6-methylnicotinonitrile
IUPAC Name: 6-methylpyridine-3-carbonitrile

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

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• 6-Methylpicolinic Acid
IUPAC Name: 6-methylpyridine-2-carboxylic acid | CAS Registry Number: 934-60-1
Synonyms: 6-Methylpicolinic acid, Picolinic acid, 6-methyl-, 2-Carboxy-6-methylpyridine, 2-Picoline-6-carboxylic acid, TPC-PY028, 462128_ALDRICH, 2-Pyridinecarboxylic acid, 6-methyl-, 6-Methyl-2-pyridinecarboxylic acid, 6-Methylpyridine-2-carboxylic acid, AIDS020398, AIDS-020398, NSC26023, Picolinic acid, 6-methyl- (8CI), EINECS 213-287-4, 6-Methyl-pyridine-2-carboxylic acid, NSC 26023, 2-Pyridinecarboxylic acid, 6-methyl- (9CI), AO-801/41077373

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

InChIKey: LTUUGSGSUZRPRV-UHFFFAOYSA-N

• 6-Methylpurine
IUPAC Name: 6-methyl-7H-purine | CAS Registry Number: 2004-03-7
Synonyms: Purine, 6-methyl-, 1H-Purine, 6-methyl-, 6-Methyl purine, 6-Methyl-1H-purine, 6-Methyl-9H-purine, M6502_SIGMA, EINECS 217-903-2, 1H-Purine, 6-methyl- (9CI), CHEBI:201962, AIDS026087, NSC 407198, AIDS-026087, NSC407198, ZINC00392676, ZINC14593164, AI3-52214, CID5287547, LS-127114, 6MP

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYMHUEFSSMBHJA-UHFFFAOYSA-N

• 6-METHYLPURINE RIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-N

• 6-METHYLPURINE-2'-DEOXYRIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolan-3-ol | CAS Registry Number: 16006-64-7
Synonyms: 6-Methylpurine 2'-deoxyriboside, CID266223, NSC103543, DB03735, 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE, (2R,3S,5R)-2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolan-3-ol

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJXRKKYXNZWKDB-UHFFFAOYSA-N

• 6-METHYLSULFANYL-9-(OXAN-2-YL)PURINE
IUPAC Name: 6-methylsulfanyl-9-(oxan-2-yl)purine | CAS Registry Number: 13153-63-4
Synonyms: NSC33184, CHEBI:531001, CID234001, 6-methylsulfanyl-9-tetrahydro-pyran-2-yl-9H-purine, 6-(methylthio)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVOCVQKJMYRRRA-UHFFFAOYSA-N

• 6-Phenylpyridine-3-carboxylic acid
IUPAC Name: 6-phenylpyridine-3-carboxylic acid | CAS Registry Number: 29051-44-3
Synonyms: 6-Phenylnicotinic acid, EINECS 249-386-4, CC 21101

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFLQXUYRFIFOK-UHFFFAOYSA-N

• 6-Thioguanine
IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin], 6-Thioguanine (6-TG)

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYWHKKSPHMUBEB-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

• 6-Thioxanthine
IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N


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