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 (4-Chloro-3-Trifluoromethyl)Phenylthiourea Suppliers > General Intermediates of Canada, Inc.

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-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

• 8-THIOGUANOSINE
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-sulfanylidene-3,7-dihydropurin-6-one | CAS Registry Number: 29836-03-1
Synonyms: 8-Thioguanosine, 8-Mercaptoguanosine, 7,8-Dihydro-8-thioxoguanosine, STOCK1N-16212, C10H13N5O5S, MolPort-002-054-681, MolPort-002-512-018, MolPort-006-809-435, PHAR233197, EINECS 247-402-4, ZINC02115965, ZINC12658357, CID1770675, LS-174271, 26001-38-7

Molecular Formula: C10H13N5O5SMolecular Weight: 315.305720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KZELNMSPWPFAEB-UMMCILCDSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 5-Fluoronicotinonitrile
IUPAC Name: 5-fluoropyridine-3-carbonitrile | CAS Registry Number: 696-42-4
Synonyms: 5-fluoropyridine-3-carbonitrile, 3-Cyano-5-fluoropyridine, 5-fluoro-3-pyridinecarbonitrile, AG-G-71298, ACMC-1AZ9D, SureCN3409149, CTK5D0705, 3-FLUORO-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile,5-fluoro-, 5-FLUORO-3-CYANOPYRIDINE, MolPort-001-776-844, 5-fluoranylpyridine-3-carbonitrile, ANW-35734, PC7108, ZINC12471972, AKOS005064059, AB49149, RP00682, AK-36132, KB-43306

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQJWCPZRNHAVJD-UHFFFAOYSA-N

• 2-Bromo-2-Nitropropane
IUPAC Name: 2-bromo-2-nitropropane | CAS Registry Number: 5447-97-2
Synonyms: 2-Bromo-2-nitropropane, sNxhEVLQIijiP@, Propane, 2-bromo-2-nitro-, B74305_ALDRICH, NSC17672, CID79531, EINECS 226-668-5, ZINC01758988, LT02084679

Molecular Formula: C3H6BrNO2Molecular Weight: 167.989240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OADSZWXMXIWZSQ-UHFFFAOYSA-N

• 2-Fluorophenyl Isothiocyanate
IUPAC Name: 1-fluoro-2-isothiocyanatobenzene | CAS Registry Number: 38985-64-7
Synonyms: o-Fluorophenyl isothiocyanate, 2-Fluorophenyl isothiocyanate, 253693_ALDRICH, 1-Fluoro-2-isothiocyanatobenzene, Benzene, 1-fluoro-2-isothiocyanato-, BB_SC-1853, CID97520, EINECS 254-237-1, NSC129257, o-FLUORO PHENYL ISOTHIOCYANATE, STK801430, ZINC00164776, NSC 129257

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

InChIKey: OAGDRIUTLPDSMJ-UHFFFAOYSA-N

• 8-Bromoguanine
IUPAC Name: 2-amino-8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 3066-84-0
Synonyms: Purine analog, Oprea1_446829, Oprea1_518355, NSC7845, 2-Amino-8-bromo-6-hydroxypurine, AIDS045542, BB_NC-1467, AIDS-045542, CID76473, EINECS 221-320-9, ZINC01511379, 2-Amino-8-bromo-1,9-dihydro-purin-6-one, 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one, F0373-0176, A4225/0179936, BRG

Molecular Formula: C5H4BrN5OMolecular Weight: 230.022160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRYCZDRIXVHNQB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-iodo-
IUPAC Name: 4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 869335-73-9
Synonyms: 4-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, 4-Chloro-3-iodo-7-azaindole, AC1Q3HWL, AGN-PC-00BELE, SureCN1045493, CTK5F7401, MolPort-005-957-071, ANW-74784, AKOS015850192, AG-H-50472, MCULE-4601437035, PB20359, RP06603, RP21605, AK-28631, AM804444, KB-37897, QC-10638, FT-0678343, Y4403

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDEYYMSXMIFGMV-UHFFFAOYSA-N

• 3-(Dimethylamino)-2-methyl-2-propenal
IUPAC Name: (E)-3-(dimethylamino)-2-methylprop-2-enal | CAS Registry Number: 19125-76-9
Synonyms: 2-propenal, 3-(dimethylamino)-2-methyl-, AC1MCRZM, AC1Q3VV3, AC1Q6PI2, MolPort-001-763-598, 3-(Dimethylamino)methacrylaldehyde, AR-1E5166, ZINC33374154, AKOS015915467, alpha-Methyl-beta-dimethylaminoacrolein, OR24502, 3-(Dimethylamino)-2-methylacrylaldehyde, AK-79155, KB-62991, (E)-3-(dimethylamino)-2-methylacrylaldehyde, (E)-3-(dimethylamino)-2-methylprop-2-enal, D2483, FT-0658486, (2E)-3-(Dimethylamino)-2-methyl-2-propenal, I14-6298

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGAMOQYFDMQPRJ-GQCTYLIASA-N

• 2-Amino-5-Fluoropyrimidine
IUPAC Name: 5-fluoropyrimidin-2-amine | CAS Registry Number: 1683-85-8
Synonyms: 2-Amino-5-fluoropyrimidine, 5-fluoropyrimidin-2-amine, 5-Fluoro-pyrimidin-2-ylamine, SureCN319175, CTK8B5999, MolPort-004-759-534, AGN-PC-004681, ANW-51850, WTI-10260, 2-Pyrimidinamine, 5-fluoro- (9CI), AKOS006340292, QC-7177, RP19091, AK-27248, AM100345, BR-27248, KB-20095, KB-142295, WT-130861, FT-0648430

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUNBZJKZJGKXQB-UHFFFAOYSA-N

• 3-Fluoroanisole
IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid ethyl ester
IUPAC Name: ethyl 5-fluoro-2-methylpyridine-3-carboxylate | CAS Registry Number: 1196151-57-1
Synonyms: AB66450, ETHYL 5-FLUORO-2-METHYLNICOTINATE, 5-FLUORO-2-METHYL-NICOTINIC ACID ETHYL ESTER, ETHYL 5-FLUORO-2-METHYLPYRIDINE-3-CARBOXYLATE

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHZJCKHCJFRMA-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride
IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.088340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 8-Azaguanine
IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 134-58-7
Synonyms: Azaguanine, Guanazolo, Triazologuanine, Pathocidin, Pathocidine, Guanazol, 8-AZAGUANINE, Azan, Azaguanine-8, Prestwick_40, AZAGUANINE,8, nchembio.156-comp2, 8 AG, Prestwick0_000001, Prestwick1_000001, Prestwick2_000001, Prestwick3_000001, NSC749, NCIMech_000065, NSC-749

Molecular Formula: C4H4N6OMolecular Weight: 152.114160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N

• 4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidine | CAS Registry Number: 3438-46-8
Synonyms: 4-METHYLPYRIMIDINE, Pyrimidine, 4-methyl-, 4-Methyl Pyrimidine, Ambap5904, 127493_ALDRICH, TPC-H013, 69080_FLUKA, EINECS 222-344-2, ZINC02026722, InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H

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

InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2,4,5,6-Tetraaminopyrimidine Sulfate
IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula: C4H10N6O4SMolecular Weight: 238.225000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N

• 2-Bromo-3,4-dioxymethylene-5-methoxymethyl benzoate
IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene | CAS Registry Number: 4392-24-9
Synonyms: Cinnamyl bromide, 3-Phenylallyl bromide, trans-Cinnamyl bromide, 3-Bromo-1-phenyl propene-1, 3-Bromo-1-phenyl-1-propene, C81217_ALDRICH, NSC78446, EINECS 224-511-5, [(1E)-3-Bromo-1-propenyl]benzene, CID5357478

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUROFEVDCUGKHD-QPJJXVBHSA-N

• 3-Fluorobenzaldehyde
IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, 3-fluoro-, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

• 8-Bromoadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2946-39-6
Synonyms: Bromoadenosine, 8-Bromo-adenosine, Adenosine, 8-bromo, B6272_SIGMA, 6-Amino-8-bromopurine riboside, AIDS021361, AIDS-021361, EINECS 220-959-0, NSC 79213, SBB002942, Adenosine, 8-bromo- (8CI)(9CI), 8-Bromoadenine-9-beta-D-ribofuranoside, C11266

Molecular Formula: C10H12BrN5O4Molecular Weight: 346.137380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VJUPMOPLUQHMLE-UUOKFMHZSA-N

• 2-Amino-5-nitropyrimidine
IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula: C4H4N4O2Molecular Weight: 140.100160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 2-Fluoro-3-nitrobenzoic Acid
IUPAC Name: 2-fluoro-3-nitrobenzoic acid | CAS Registry Number: 317-46-4
Synonyms: 3-Carboxy-2-fluoronitrobenzene, 2-Fluoro-3-Nitro Benzoic Acid, SBB064397, 317-46-4 2-fluoro-3-nitrobenzoic acid, PubChem1398, SureCN6402, ACMC-1AJF3, KSC494K8N, CTK3J4586, MolPort-001-771-901, WT463, ACT00549, ANW-51694, WT2220, AKOS005063954, AC-3982, AG-E-04643, AS01876, LF10831, LS00027

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLGUSLGYTNJJFV-UHFFFAOYSA-N

• 5-Methylnicotinic acid
IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

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

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 1-Acetyl-3-hydroxyindole
IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4
Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

• 3-Bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridine | CAS Registry Number: 3430-16-8
Synonyms: 3-bromo-5-methylpyridine, 5-Bromo-3-picoline, 3-bromo-5-picoline, 5-bromo-3-methylpyridine, 3-brom-5-methylpyridin, 3-methyl-5-bromopyridine, ZINC00331876, zlchem 381, PubChem4036, AGN-PC-0DBESO, AC1LG9QR, ACMC-209i6c, SureCN315970, AC1Q25UZ, KSC497K7D, CTK3J7571, ZLC0227, MolPort-001-768-344, ACT06735, ANW-27826

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCLTLQMVAEBLB-UHFFFAOYSA-N

• 3-Fluoro-5-methylpyridine
IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

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

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 2-Aminopurine riboside
IUPAC Name: 2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4546-54-7
Synonyms: NSC36906, 9H-Purin-2-amine, 9-.beta.-D-ribofuranosyl-, 9H-purine, 2-amino-9-beta-d-ribofuranosyl-,, 9H-Purine, 2-amino-9-.beta.-D-ribofuranosyl-

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JVOJULURLCZUDE-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorobenzoic acid
IUPAC Name: 2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 652-18-6
Synonyms: ZINC00226731, CID5162977

Molecular Formula: C7HF4O2-Molecular Weight: 193.075253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVLBXIOFJUWSJQ-UHFFFAOYSA-M

• 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 3601-90-9
Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose, (2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, PubChem10764, PubChem21925, SureCN2182170, CTK8B4247, 21740-23-8, ANW-44516, AKOS015999555, AG-K-00187, RP17736, AK-93417, M-1029, D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate), D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-RTKIROINSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

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

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 3-Fluoro-2-methylpyridine
IUPAC Name: 3-fluoro-2-methylpyridine | CAS Registry Number: 15931-15-4
Synonyms: 3-FLUORO-2-METHYLPYRIDINE, 3-Fluoro-2-picoline, 2-METHYL-3-FLUOROPYRIDINE, AG-E-08630, PubChem14381, ACMC-209xci, SureCN113388, 3-Fluoro-2-methyl-pyridine, KSC530A3B, Pyridine,3-fluoro-2-methyl-, CTK4D0030, MolPort-000-140-053, ABBYPHARMA AP-14-5355, ANW-47488, ZINC14982837, AKOS005259049, AB48604, AM62415, LF10501, LS00100

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

InChIKey: IRIHSZDBTACXCT-UHFFFAOYSA-N

• 7-Bromo-1-heptanol
IUPAC Name: 7-bromoheptan-1-ol | CAS Registry Number: 10160-24-4
Synonyms: 1-Heptanol, 7-bromo-, 310913_ALDRICH, CID66284

Molecular Formula: C7H15BrOMolecular Weight: 195.097400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMXRRNUXCHUHOE-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyrimidine
IUPAC Name: 2-amino-1H-pyrimidin-6-one | CAS Registry Number: 108-53-2
Synonyms: Isocytosine, 2-Aminouracil, Isocytosine (VAN), 2-Amino-4-pyrimdinol, 2-Amino-4-pyrimidone, 2-Amino-4-oxypyrimidine, 2-Amino-4-pyrimidol, 4-Pyrimidinol, 2-amino-, 4(3H)-Pyrimidinone, 2-amino-, 2-aminopyrimidin-4(1H)-one, 2-aminopyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-amino-, I2127_SIGMA, 2-Amino-3H-pyrimidin-4-one, AIDS020793, AIDS045569, AIDS081807, AIDS-020793, AIDS-045569, AIDS-081807

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQCZBXHVTFVIFE-UHFFFAOYSA-N

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine
IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 5-Iodouridine
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 1024-99-3
Synonyms: Uridine, 5-iodo-, NCIOpen2_009005, 5-Iodo-1-ribofuranosyluracil, AIDS218220, AIDS-218220, NSC82221, NSC523375, Uracil, 1-.beta.-D-arabinofuranosyl-5-iodo-, 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-iodo-, 3052-06-0

Molecular Formula: C9H11IN2O6Molecular Weight: 370.097910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RKSLVDIXBGWPIS-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 4-Cyanopyridine N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carbonitrile | CAS Registry Number: 14906-59-3
Synonyms: 4-Cyanopyridine oxide, 4-Cyanopyridine-N-oxide, 4-Cyanopyridine 1-oxide, Isonicotinonitrile 1-oxide, 4-Pyridinecarbonitrile, 1-oxide, Isonicotinonitrile, 1-oxide, 4-Pyridinecarbonitrile 1-oxide, 142352_ALDRICH, EINECS 238-974-6, NSC132883, ZINC00163437, NSC 132883, RH 01209, AI3-62176, InChI=1/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNCSFBSIWVBTHE-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

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

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 2',3'-O-Isopropylidenecytidine Hydrochloride
IUPAC Name: 4-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidin-2-one hydrate hydrochloride | CAS Registry Number: 57977-73-8
Synonyms: EINECS 261-053-5, CID3085135, 2',3'-O-Isopropylidenecytidine monohydrochloride

Molecular Formula: C12H20ClN3O6Molecular Weight: 337.756700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FRRLMWOOIWMFPG-UHFFFAOYSA-N

• 3-Fluorophenyl Isocyanate
IUPAC Name: 1-fluoro-3-isocyanatobenzene | CAS Registry Number: 404-71-7
Synonyms: m-Fluorophenyl isocyanate, 3-Fluorophenyl isocyanate, 1-Bromo-3-isocyanatobenzene, 1-Fluoro-3-isocyanatobenzene, 159360_ALDRICH, ALBB-007552, EINECS 206-966-1, CID123064, STK504615, ZINC02242675, BBV-060234

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

InChIKey: RIKWVZGZRYDACA-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

• 1,3-DIPROPYL-8-PHENYLXANTHINE
IUPAC Name: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 85872-53-3
Synonyms: Tocris-0486, 1,3-Dipropyl-8-phenylxanthine, CHEBI:361373, CID128784, NCGC00024614-01, PDSP1_000990, PDSP2_000974, NCGC00024614-02, LS-126996, 3,7-Dihydro-1,3-dipropyl-8-phenyl-1H-purine-2,6,dione, 1H-Purine-2,6,dione, 3,7-dihydro-1,3-dipropyl-8-phenyl-, 1H-Purine-2,6-dione, 3,7-dihydro-8-phenyl-1,3-dipropyl-, 8-Phenyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione, 8-Phenyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione, BRD-K41853443-001-01-1

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLIGSMOZKDCDRZ-UHFFFAOYSA-N

• 2-BROMO-5-METHYLPYRIMIDINE
IUPAC Name: 2-bromo-5-methylpyrimidine | CAS Registry Number: 150010-20-1
Synonyms: Pyrimidine, 2-bromo-5-methyl-, ACMC-20a0od, CTK0G9359, MolPort-009-197-172, ANW-51803, RB3278, AKOS012511002, AG-A-38267, AK-27837, BR-27837, KB-169037, FT-0645837, W3278, I14-32067

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYCGEJNZMHUBMX-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


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