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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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[20]

• 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:	C₅H₈ClN₃O	Molecular Weight:	161.589520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ANWMULVRPAUPJT-UHFFFAOYSA-N

• 2,4-Difluorophenyl isocyanate

IUPAC Name: 2,4-difluoro-1-isocyanatobenzene | CAS Registry Number: 59025-55-7
Synonyms: 250759_ALDRICH, 36952_FLUKA, 2,4-Difluoro-1-isocyanatobenzene, ZINC00164769, ALBB-003033, CID593258, SBB006537, Benzene, 2,4-difluoro-1-isocyanato-

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNENEALJPWJWJY-UHFFFAOYSA-N

• 2-Chloro-4-cyanopyridine-n-oxide (CAS: 951223-69-1)

• 2-Chloro-2'-deoxy-2'-fluoroadenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 156357-18-5
Synonyms: Cl-F-araA, SCHEMBL1467619, CHEMBL3142980, CC0174, ZINC44171332, AKOS032944868, 2-chloro-2'-deoxy-2'-fluoroadenosine, NCGC00164553-03, 2-chloro-9-(2-deoxy-2-fluoro-beta-d-ribofuranosyl)adenine

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.678 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WDDPHFBMKLOVOX-DXTOWSMRSA-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:	C₈H₈INO₂	Molecular Weight:	277.059090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVSGCUYAMOYECF-UHFFFAOYSA-N

• 2-Phenylmalonaldehyde

IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 4432-64-8
Synonyms: 1-(2-Aminoethyl)imidazolidin-2-one, 1-(2-Aminoethyl)-2-imidazolidinone, 1-(2-Aminoethyl)-2-imidazolidone, 6281-42-1, 1-(2-Aminoethyl)imidazolidinone, 1-(beta-Aminoethyl)-2-imidazolidone, SBB018890, 2-Imidazolidinone, 1-(2-aminoethyl)-, NSC5776, PubChem23960, AC1L2ZIU, SureCN27780, AC1Q6GY2, DSSTox_CID_24706, DSSTox_RID_80410, DSSTox_GSID_44706, AC1Q54L4, CTK4I8114, MolPort-000-139-942, KST-1B6795

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-cytosine

IUPAC Name: 6-amino-5-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 24101-10-8
Synonyms: 5-(trifluoromethyl)-cytosine, 5-trifluoromethylcytosine, SCHEMBL532435, OHILKUISCGPRMQ-UHFFFAOYSA-N, 16470-EP2281563A1, 16470-EP2316459A1, 2(1H)-Pyrimidinone, 6-amino-5-(trifluoromethyl)-

Molecular Formula:	C₅H₄F₃N₃O	Molecular Weight:	179.099970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHILKUISCGPRMQ-UHFFFAOYSA-N

• 2,3,5,6-tetrafluorobenzyl alcohol

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene

IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula:	C₆H₄BrCl	Molecular Weight:	191.452960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine

IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2,4-Difluoroaniline

IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2,6-Dichlorofluorobenzene

IUPAC Name: 1,3-dichloro-2-fluorobenzene | CAS Registry Number: 2268-05-5
Synonyms: 1,3-Dichloro-2-fluorobenzene, 323918_ALDRICH, CID137520, ST5405437, InChI=1/C6H3Cl2F/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JORVCRLRRRRLFI-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Fluorotoluene

IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine

IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJPZKYIHCLDXST-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:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 2-1H-PYRIMIDINONE,5-(TRIFLUOROMETHYL)-

IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 83767-80-0
Synonyms: 5-(trifluoromethyl)pyrimidin-2-ol, SureCN2694870, SureCN10737492, AKOS006305553, AB58634, 2-HYDROXY-5-(TRIFLUOROMETHYL)PYRIMIDINE

Molecular Formula:	C₅H₃F₃N₂O	Molecular Weight:	164.085330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUAWDIFZEBBSPW-UHFFFAOYSA-N

• 3-(AMINOMETHYL)-A-PICOLINE

IUPAC Name: (2-methylpyridin-3-yl)methanamine | CAS Registry Number: 58539-64-3
Synonyms: (2-methylpyridin-3-yl)methanamine, 3-PYRIDINEMETHANAMINE, 2-METHYL-, SureCN261850, AGN-PC-0091PT, CTK8C4529, MolPort-008-421-096, ANW-72244, 2-METHYL-3-PYRIDINEMETHANAMINE, 3-AMINOMETHYL-2-METHYLPYRIDINE, AKOS006276673, 3-(AMINOMETHYL)-ALPHA-PICOLINE, AB14093, AK-45856, AM804087, (2-METHYLPYRIDIN-3-YL)METHYLAMINE, KB-206266, C-(2-METHYL-PYRIDIN-3-YL)-METHYLAMINE, I02-3034

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMROUWDKBBTAPS-UHFFFAOYSA-N

• 3-BROMO-2-METHYLACRYLONITRILE

IUPAC Name: (E)-3-bromo-2-methylprop-2-enenitrile | CAS Registry Number: 28976-77-4
Synonyms: 3-Bromo-2-methylacrylonitrile, mixture of cis and trans, AC1O4KT0, SCHEMBL250000, 275859_ALDRICH, ZINC16138636, AKOS015916375, (E)-3-bromo-2-methylprop-2-enenitrile, I14-49730

Molecular Formula:	C₄H₄BrN	Molecular Weight:	145.985260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAVDVRKEPBGVMB-DUXPYHPUSA-N

• 3-FLUOROBENZAMIDINE HCL (CAS: 75207-27-6)

• 5'-METHYLTHIOADENOSINE

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 2457-80-9
Synonyms: Methylthioadenosine, Thiomethyladenosine, 5'-methylthioadenosine, Vitamin L2, 5-Methylthioadenosine, S-methyl-adenosine, nchembio860-comp4, Vitamin L(sub 2), S-methyl-5'-thioadenosine, nchembio.153-comp2, 5'-Thiomethyladenosine, 5'-S-Methylthioadenosine, 5'-(Methylthio)adenosine, Adenosine, 5-methylthio-, 5'-S-methyl-5'-thioadenosine, 5'-CH3S-5'dA, 5'-Deoxy(methylthio)adenosine, 5'-Deoxy-5'-(methylthio)adenosine, D5011_SIGMA, AIDS003668

Molecular Formula:	C₁₁H₁₅N₅O₃S	Molecular Weight:	297.333500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-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:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGYRUHKDHNZTPA-UHFFFAOYSA-N

• 4-Amino-1,1,1-Trifluorobutenone

IUPAC Name: 4-amino-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 120417-45-0
Synonyms: 4-Amino-1,1,1-trifluorobut-3-en-2-one, 4-amino-1,1,1-trifluoro-3-buten-2-one, 3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-, 184848-89-3, ACMC-20mown, (E)-4-amino-1,1,1-trifluorobut-3-en-2-one, AC1MCVK0, CTK0F8910, CTK7D5102, ANW-47601, AG-A-71172, KB-83306

Molecular Formula:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHJDPIHFALRNER-UHFFFAOYSA-N

• 3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione-6-carboxylic acid ethyl ester

IUPAC Name: ethyl (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 174456-76-9
Synonyms: Ethyl 3-benzyl-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, Ethyl cis-3-benzyl-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, PB19715, E60040, EXO-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUKFHBYDDJRSIY-PBWFPOADSA-N

• 2'-DEOXY-2-FLUOROADENOSINE

IUPAC Name: 5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 21679-12-9
Synonyms: Adenosine, 2'-deoxy-2-fluoro-, CHEBI:122793, 2-FLUORO-2'-DEOXYADENOSINE, CID270928, NSC114093, NSC123799, DB02947, (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL, 21679-13-0, 2FD

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZWPYUXAXLRFWQC-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine-3-carboxylic acid

IUPAC Name: 5-bromo-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 351003-02-6
Synonyms: 5-Bromo-2-methylnicotinic acid, ACMC-20a4mk, AGN-PC-01VTFS, SureCN473906, CTK8B7283, MolPort-008-423-008, ANW-56922, CL0346, 5-BROMO-2-methyl NICOTINIC ACID, AKOS016002494, AB64295, 5-BROMO-2-METHYL-NICOTINIC ACID, AK-99939, KB-42137, KB-197043

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOVLKYARFQYAMN-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluorobenzoic acid

IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid

Molecular Formula:	C₇H₃Cl₂FO₂	Molecular Weight:	209.001923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 2-Bromopropionic acid (CAS: 1009-70-8)

• 1,3-dipropylxanthine

IUPAC Name: 1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 31542-62-8
Synonyms: 1,3-Dipropylxanthine, 1,3-Dipropyl-1H-purine-2,6(3H,7H)-dione, 1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione, 1,3-dipropyl-7H-purine-2,6-dione, AC1Q6LGS, SureCN515771, AC1L53IX, SureCN4983107, CHEMBL157655, CTK4G7324, CHEBI:361347, MolPort-003-846-976, KST-1B3590, ANW-66126, AR-1B7188, DNC011840, PDSP1_000328, PDSP1_000983, PDSP1_001233, PDSP2_000326

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJVIGUCNSRXAFO-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:	C₅H₅FN₂O₅	Molecular Weight:	192.102003 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LODRRYMGPWQCTR-UHFFFAOYSA-N

• 5-Bromo-6-methyl-3-pyridinecarboxylic Acid (CAS: 1190862-72-)