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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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• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 5-fluoronicotinic acid
IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

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

InChIKey: BXZSBDDOYIWMGC-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

• 5-Fluoroorotic acid
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, 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

• 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

• 5-Fluoroorotic acid monohydrate
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate | CAS Registry Number: 220141-70-8
Synonyms: 5-Fluoroorotic acid hydrate, 5-Fluoroorotic Acid,Monohydrate, 5-Fluorouracil-6-carboxylic acid monohydrate, 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate, 5-Fluoro-1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid hydrate, 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic acid, 207291-81-4, SureCN147605, 5-fluoroorotic acid n-hydrate, F5013_SIGMA, 5-fluoroortic acid monohydrate, 47190_FLUKA, 47190_SIGMA, 5-fluoroorotic acid mono hydrate, 5-Fluoroorotic acid, monohydrate, CTK1A0156, MolPort-000-155-780, PC4054, SBB091366, AKOS015893281

Molecular Formula: C5H5FN2O5Molecular Weight: 192.102003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LODRRYMGPWQCTR-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

• 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

• 5-HYDROXY-2-METHYLPYRIDINE (CAS: 1211-78-4)
• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 5-Iodo-2,4-dimethoxypyrimidine
IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine | CAS Registry Number: 52522-99-3
Synonyms: NCIOpen2_006655, I8766_SIGMA, 457426_ALDRICH, 5-iodo-2,4-dimethoxypyrimidine, 2,4-Dimetthoxy-5-iodopyrimidine, AIDS225906, AIDS-225906, NSC97838, ZINC00403001, 5-Iodo-2,4-dimethoxy- pyrimi- dine

Molecular Formula: C6H7IN2O2Molecular Weight: 266.036450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNTMOGOYRYYUIE-UHFFFAOYSA-N

• 5-Iodo-2-Methylnicotinic acid ethyl ester
IUPAC Name: ethyl 5-iodo-2-methylpyridine-3-carboxylate | CAS Registry Number: 847026-73-7
Synonyms: SureCN6715621, Ethyl 5-iodo-2-methylnicotinate, KB-253704

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWBARMFJXVRPLG-UHFFFAOYSA-N

• 5-Iodo-2-Methylpyridine-3-Carboxylic Acid
IUPAC Name: 5-iodo-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1092286-33-3
Synonyms: 5-Iodo-2-methylpyridine-3-carboxylic acid, 5-Iodo-2-methylnicotinic acid, ACMC-20am2x, SureCN6716795, CTK8C5823, KB-246245

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGYRUHKDHNZTPA-UHFFFAOYSA-N

• 5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 1147-23-5
Synonyms: Iodocytidine, Cytidine, 5-iodo-, CID159359

Molecular Formula: C9H12IN3O5Molecular Weight: 369.113150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N

• 5-Iodocytosine
IUPAC Name: 6-amino-5-iodo-1H-pyrimidin-2-one | CAS Registry Number: 1122-44-7
Synonyms: CYTOSINE, 5-IODO-, I6875_SIGMA, 4-Amino-5-iodo-2-pyrimidinol, MolPort-001-814-413, MolPort-005-980-868, 4-Amino-5-iodo-2(1H)-pyrimidinone, CID14281, 4-Amino-2-hydroxy-5-iodopyrimidine, ZINC00967457, LS-59141, AG-690/12885355, 4-Amino-2-hydroxy-5-iodo-1 beta-D -ribofuranosyl purimidine

Molecular Formula: C4H4IN3OMolecular Weight: 236.998530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N

• 5-Iodonicotinic acid ethyl ester
IUPAC Name: ethyl 5-iodopyridine-3-carboxylate | CAS Registry Number: 63473-00-7
Synonyms: ethyl 5-iodonicotinate, DA-04884

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVSGCUYAMOYECF-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

• 5-Iodopyridine-3-carboxylic acid
IUPAC Name: 5-iodopyridine-3-carboxylic acid | CAS Registry Number: 15366-65-1
Synonyms: 5-Iodonicotinic acid, 3-Pyridinecarboxylic acid, 5-iodo-, CID151950

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPFHREFMESXXLW-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

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

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

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 5-METHYL-2-THIOCYTOSINE
IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2-thione | CAS Registry Number: 7390-56-9
Synonyms: MolPort-001-823-759, NSC154907, CID4052397, 4-Amino-5-methyl-2(1H)-pyrimidinethione

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMWMJLDWNRVVIC-UHFFFAOYSA-N

• 5-Methyl-pyrimidine
IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

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

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N

• 5-Methylcytosine
IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 554-01-8
Synonyms: Cytosine, 5-methyl-, 5-Methylcytosine (VAN), Cytosine, 5-methyl- (VAN), 2(1H)-Pyrimidinone, 4-amino-5-methyl-, EINECS 209-058-3, NSC 137776, NSC137776, SBB015075, ZINC00394712, Cytosine, 5-methyl- (VAN) (8CI), LS-184340, C02376, 2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI), 58366-64-6

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N

• 5-Methylcytosine hydrochloride
IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 58366-64-6
Synonyms: M6751_SIGMA, EINECS 261-223-9, 4-Amino-2-hydroxy-5-methylpyrimidine, ST5409864, 4-Amino-5-methyl-1H-pyrimidin-2-one hydrochloride, 554-01-8

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ANWMULVRPAUPJT-UHFFFAOYSA-N

• 5-Methylindole
IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

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

InChIKey: YPKBCLZFIYBSHK-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

• 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-Methylpyridine-3-carbonitrile
IUPAC Name: 5-methylpyridine-3-carbonitrile | CAS Registry Number: 42885-14-3
Synonyms: 5-methylnicotinonitrile, 3-Cyano-5-methylpyridine, 661929_ALDRICH, 3-pyridinecarbonitrile, 5-methyl-, EINECS 255-988-8, InChI=1/C7H6N2/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,1H

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

InChIKey: VDWQWOXVBXURMT-UHFFFAOYSA-N

• 5-Methyluridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine
IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula: C4H6N6OMolecular Weight: 154.130040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 5-NITROURACIL
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 661-08-5
Synonyms: 5-Nitrouracil, 611-08-5, 2,4-Dihydroxy-5-nitropyrimidine, 5-nitropyrimidine-2,4-diol, Uracil, 5-nitro-, 5-nitropyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, CHEBI:60763, 5-nitro-1H-pyrimidine-2,4-dione, NSC9790, TUARVSWVPPVUGS-UHFFFAOYSA-N, NSC 9790, EINECS 210-250-4, AI3-25473, 5-Nitro uracil, 5NU, PubChem13192, ACMC-1AUNV, Epitope ID:138112, KSC355A7T

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 5-Phenylpyridine-3-Carboxylic Acid
IUPAC Name: 5-phenylpyridine-3-carboxylic acid | CAS Registry Number: 10177-12-5
Synonyms: NSC404257, CID346160, BBV-003628, SDCCGMLS-0066049.P001

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

InChIKey: VKFXHYRIHRTEIV-UHFFFAOYSA-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

• 5-trifluoromethyl-pyridin-3-ylamine
IUPAC Name: 5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 112110-07-3
Synonyms: 5-(Trifluoromethyl)-3-aminopyridine, 5-(trifluoromethyl)pyridin-3-amine, 5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 3-Pyridinamine,5-(trifluoromethyl)-, ACMC-1CE3Q, SureCN568548, AGN-PC-0009AT, CTK4A7662, ACT07351, ANW-50999, 3-Pyridinamine, 5-(trifluoromethyl)-, AKOS006273305, AG-D-31010, PB13025, QC-5416, RP22478, AK-32856, BR-32856, 3-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE, 5-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

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

InChIKey: NJFRBMFEAGFNDC-UHFFFAOYSA-N

• 5-trifluoromethyluracil
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N

• 6,8-DICHLOROPURINE
IUPAC Name: 6,8-dichloro-7H-purine | CAS Registry Number: 19916-15-5
Synonyms: 6,8-dichloro-7H-purine, NSC23165, CID6049015

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQEATMFRJLJEIM-UHFFFAOYSA-N

• 6,8-DIMERCAPTOPURINE
IUPAC Name: 7,9-dihydro-3H-purine-6,8-dithione | CAS Registry Number: 24079-37-6
Synonyms: Purine-6,8-dithiol, NSC22717, MolPort-003-917-773, CID3808905

Molecular Formula: C5H4N4S2Molecular Weight: 184.242060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XRCGWSISLZTZQM-UHFFFAOYSA-N

• 6-(Dimethylamino)purine
IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 938-55-6
Synonyms: 6-Dimethyladenine, N,N-Dimethyladenine, 6-dimethylaminopurine, Dimethylaminopurine, Adenine, N,N-dimethyl-, N6,N6-Dimethyladenine, Maybridge3_000221, 6 DMAP, N(6),N(6)-Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, D2629_SIGMA, CCRIS 5216, Protein Kinase Inhibitor, DMAP, EINECS 213-344-3, Adenine, N,N-dimethyl- (8CI), NSC 401568, IN1217, NSC401568, SBB003924, ZINC00066101

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinic acid (CAS: 232191-22-8)
• 6-Amino-1-methyluracil
IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 6-Amino-2-Bromopurine
IUPAC Name: 2-bromo-7H-purin-6-amine | CAS Registry Number: 28128-25-8
Synonyms: 2-bromo-7H-purin-6-amine, NSC52757, CID4527246

Molecular Formula: C5H4BrN5Molecular Weight: 214.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPZULIHZICLSQT-UHFFFAOYSA-N

• 6-Amino-2-Iodopurine
IUPAC Name: 2-iodo-7H-purin-6-amine | CAS Registry Number: 28128-26-9
Synonyms: 2-Iodoadenine, 2-iodo-7H-purin-6-amine, 6-AMINO-2-IODOPURINE, PubChem9678, 2-iodanyl-7H-purin-6-amine, 9H-Purin-6-amine,2-iodo-, CTK4G0896, AKOS015900123, AG-E-90086, LS20588, AK110972, KB-44590, A819339, I14-10183, Adenine,2-iodo- (6CI,7CI,8CI);2-Iodoadenine;2-Iodo-9H-purin-6-amine;

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNVWCTKMOZAOJT-UHFFFAOYSA-N

• 6-Amino-2-thiouracil
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one hydrate | CAS Registry Number: 65802-56-4
Synonyms: Ambap3672, A57406_ALDRICH, 6-Amino-2-thiouracil monohydrate, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, LS-135590, 6-Amino-2-mercapto-4-pyrimidinol monohydrate, 2-Pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BWYGMIYEADAIGW-UHFFFAOYSA-N

• 6-Amino-5-bromo-1-methyluracil monohydrate
IUPAC Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione | CAS Registry Number: 14094-37-2
Synonyms: NSC81011, ZINC01569828, 9X-0813

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.024040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRSRMTYPQQXBMO-UHFFFAOYSA-N

• 6-Amino-9-tetrahydropyranal purine
IUPAC Name: 9-(oxan-2-yl)purin-6-amine | CAS Registry Number: 7306-67-4
Synonyms: 9-(oxan-2-yl)purin-6-amine, 9-(tetrahydro-2h-pyran-2-yl)-9h-purin-6-amine, NSC38728, AC1L1CJR, SureCN675830, AC1Q4X8K, Oprea1_146022, CTK2H8969, MolPort-004-964-586, AR-1H5134, NSC-38728, AKOS016011923, AG-J-04208, AK-39749, KB-250519

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNWAGKQIUHFQP-UHFFFAOYSA-N

• 6-Aminonicotinic acid
IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCIFWRHIEBXBOY-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

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N


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