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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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• 4-AMINO-2-CHLORO-6-METHYL-5-NITROPYRIMIDINE
IUPAC Name: 2-chloro-6-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 5453-06-5
Synonyms: Ambkt286, NSC19054, MolPort-000-877-665, CID227459, ZINC04243438, EN002808, HC210519, 2-chloro-6-methyl-5-nitropyrimidin-4-amine, 4-Amino-2-chloro-6-methyl-5-nitropyrimidine

Molecular Formula: C5H5ClN4O2Molecular Weight: 188.571800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBYYVBFAHVINCE-UHFFFAOYSA-N

• 4-Amino-2-mercaptopyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2-thione | CAS Registry Number: 333-49-3
Synonyms: Cytosine, thio-, Thiocytosine, 2-Thiocytosine, Cytosine, 2-thio-, 4-Amino-2-thiouracil, 4-Aminopyrimidine-2-thiol, 2(1H)-Pyrimidinethione, 4-amino-, 2(1H)-Pyrimidinone, 4-aminothio-, 4-Amino-2(1H)-pyrimidinethione, EINECS 206-374-3, AIDS023021, NSC 211571, AIDS-023021, NSC45755, NSC211571, SBB005532, ZINC01677560, ZINC01847562, AI3-52256, LS-135598

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCPSTSVLRXOYGS-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

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

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 4-Amino-6-chloro-2-methylmercaptopyrimidine
IUPAC Name: 6-chloro-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 1005-38-5
Synonyms: A46005_ALDRICH, NSC19859, EINECS 213-734-3, SBB003786, ZINC00163690, 4-Pyrimidinamine, 6-chloro-2-(methylthio)-, Pyrimidine, 4-amino-6-chloro-2-(methylthio)-, 4-Amino-6-chloro-2-methylthiopyrimidine, 6-Chloro-2-methylthiopyrimidin-4-ylamine, 4-Amino-6-chloro-2-(methylthio)pyrimidine, 6-Amino-4-chloro-2-methylmercaptopyrimidine, U 8342

Molecular Formula: C5H6ClN3SMolecular Weight: 175.639240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISUXMAHVLFRZQU-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

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

InChIKey: DUKKRSPKJMHASP-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

• 4-Amino-6-hydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidin-4-one | CAS Registry Number: 1193-22-2
Synonyms: 4-Pyrimidinol, 6-amino-, 4-Oxy-6-aminopyrimidine, 6-aminopyrimidin-4-ol, 4-Hydroxy-6-aminopyrimidine, 4(1H)-Pyrimidinone, 6-amino-, 6-Amino-1H-pyrimidin-4-one, AIDS122391, AIDS-122391, NSC19868, EINECS 214-771-8, NSC 19868, ZINC05037772, 4(1H)-Pyrimidinone, 6-amino- (8CI)(9CI), AB-323/25048064

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

InChIKey: HFMLLTVIMFEQRE-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-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

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

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

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol
IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

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

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 4-Bromo-5-fluoropyrimidine
IUPAC Name: 4-bromo-5-fluoropyrimidine | CAS Registry Number: 1003706-87-3
Synonyms: 4-Bromo-5-fluoro-pyrimidine, Pyrimidine, 4-bromo-5-fluoro-, 4-Bromo-5-fluoro-1,3-diazine, CTK0G9195, 4-bromanyl-5-fluoranyl-pyrimidine, MolPort-003-983-193, ZINC37593659, AKOS006312583, AG-D-05287, QC-7142, KB-37238, KB-97715, FT-0653353, ST51052598, A800115, I03-0318

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJOFMHOVLXHPA-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 4-Bromobenzyl Alcohol (CAS: 1873-75-6)
• 4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 4-Chloro-5-Fluoropyrimidine
IUPAC Name: 4-chloro-5-fluoropyrimidine | CAS Registry Number: 347418-42-2
Synonyms: 4-Chloro-5-fluoropyrimidine, PYRIMIDINE, 4-CHLORO-5-FLUORO-, PubChem18607, ACMC-209ia0, AGN-PC-01MTY0, 4-Chloro-5-fluoro-pyrimidine, Pyrimidine,4-chloro-5-fluoro-, CTK4H2967, 4-Chloro-5-fluoro-1,3-diazine, MolPort-000-139-786, 4-chloranyl-5-fluoranyl-pyrimidine, ANW-27958, PC4448, SBB085825, ZINC15444654, AKOS005063488, AB51357, AG-F-19179, AG-L-23021, LS20617

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APSSAJKZELMQNM-UHFFFAOYSA-N

• 4-CHLORO-5-IODO-1H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 873792-88-2
Synonyms: 4-Chloro-5-iodo-1H-pyrrolo[2,3-D]pyrimidin-2-amine, 4-CHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE, AGN-PC-00DVHZ, CTK5F8309, AG-H-52563, PB26494, KB-241514, X7291, 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro-5-iodo-, 1H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro-5-iodo- (9CI), 4-CHLORO-5-IODO-1H-PYRROLO[2,3-D]PYRIMIDINE-2-AMINE, 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE, 4-CHLORO-5-IODO-

Molecular Formula: C6H4ClIN4Molecular Weight: 294.480230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JITUVDMVAGWHEC-UHFFFAOYSA-N

• 4-CHLORO-5-IODO-7-SS-D-RIBOFURANOSYL-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
IUPAC Name: (3R,4S,5R)-2-(2-amino-4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 873792-94-0
Synonyms: NU004859

Molecular Formula: C11H12ClIN4O4Molecular Weight: 426.595 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RYFLMNAAVNGVRF-VTHZCTBJSA-N

• 4-Chloro-6-iodo-thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-6-iodothieno[2,3-d]pyrimidine | CAS Registry Number: 552295-08-6
Synonyms: 4-chloro-6-iodothieno[2,3-d]pyrimidine, SCHEMBL6484704, CIDKBLUFACXVRN-UHFFFAOYSA-N, MolPort-042-621-054, ZINC138326155, CS-W000109, 6-iodo-4-chlorothieno[2,3-d]pyrimidine, 4-chloro-6-iodo-Thieno[2,3-d]pyrimidine

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDKBLUFACXVRN-UHFFFAOYSA-N

• 4-chloro-6-iodothieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-6-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 225382-62-7
Synonyms: PubChem20798, CTK8B6131, MolPort-009-199-424, ANW-52775, RW2791, AKOS005145998, HP23012, PB25162, QC-2532, RP08651, AK-32543, KB-38078, 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine, AM20090226, FT-0685937, Y5352, A15389, C-8610

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXTYHBQAVCTSJ-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 4-Cyano-3-Iodo-7-Azaindole
IUPAC Name: 3-iodo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 956485-59-9
Synonyms: 3-Iodo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, PubChem16581, AC1Q4PAA, 4-Cyano-3-iodo-7-azaindole, CTK5H7916, MolPort-005-957-077, AKOS015853746, AG-H-93282, AK139851, FT-0678347, A-6740, A845363, I02-4826, 3-iodanyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

Molecular Formula: C8H4IN3Molecular Weight: 269.041930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISSYSBAEUNYLCG-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 4-Cyanophenyl Isothiocyanate
IUPAC Name: 4-isothiocyanatobenzonitrile | CAS Registry Number: 2719-32-6
Synonyms: 4-Cyanophenyl isothiocyanate, 4-Isothiocyanatobenzonitrile, p-Cyanophenyl isothiocyanate, Benzonitrile, 4-isothiocyanato-, 4-Isothiocyanatobenzenenitrile, 4-Cyano-phenyl-isothiocyanate, 484660_ALDRICH, EINECS 220-323-2, Benzenenitrile, 4-isothiocyanato-, CID17626, BRN 2802621, ZINC00152332, BBV-104658, Benzenenitrile, 4-isothiocyanato- (9CI), FS000068, ISOTHIOCYANIC ACID, p-CYANOPHENYL ESTER, LS-86408, 3-14-00-01135 (Beilstein Handbook Reference), InChI=1/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4, 28176-29-6

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZFKAXLNKZXNHD-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

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 4-Ethoxy-3-buten-2-one
IUPAC Name: 4-ethoxybut-3-en-2-one | CAS Registry Number: 23074-57-9
Synonyms: 3-Buten-2-one, 4-ethoxy-, CTK0J5864, CTK1B2994, 3-Buten-2-one, 4-ethoxy-, (E)-, 31172-37-9

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUSVCKYTCMDOOP-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-Fluoro-2-methylpyridine
IUPAC Name: 4-fluoro-2-methylpyridine | CAS Registry Number: 766-16-5
Synonyms: 4-fluoro-2-methylpyridine, 4-Fluoro-2-picoline, AG-H-05836, PubChem21038, SureCN12443, AC1MC7E0, AC1Q2IR2, Pyridine,4-fluoro-2-methyl-, 4-fluoranyl-2-methyl-pyridine, CTK5E3188, MolPort-003-824-443, ANW-51111, ZINC02598989, AKOS005063649, AB17919, AM62455, AK-32519, BR-32519, KB-38694, A9709

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

InChIKey: LEJYGRVERQVBLB-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 4-Fluoro-Benzamidine Hydrochloride
IUPAC Name: 4-fluorobenzenecarboximidamide hydrochloride | CAS Registry Number: 456-14-4
Synonyms: 4-Fluorobenzamidine HCl, AmbTiF12200, MolPort-000-003-721, 4-Fluorobenzimidamide hydrochloride, F12200

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQDATBKJKUWNGA-UHFFFAOYSA-N

• 4-Fluoro-Dl-Tryptophan
IUPAC Name: 2-amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 25631-05-4
Synonyms: 4-Fluorotryptophan, 4-Fluoro-DL-tryptophan, Tryptophan, 4-fluoro-, DL-4-FLUOROTRYPTOPHAN, F7376_SIGMA, CID101198, NSC529108, NSC 529108, F-6800, 25631-17-8

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEBQMEYEKKWIKC-UHFFFAOYSA-N

• 4-FLUORO?-D?L-PHENYLALANINE
IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 60-17-3
Synonyms: Alnasid, p-fluorophenylalanine, 4-Fluorophenylalanine, DL-p-phenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, p-Fluoro-dl-phenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, p-Fluoro-D-phenylalanine, 4-FLUORO-DL-PHENYLALANINE, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• 4-Fluoroacetanilide
IUPAC Name: N-(4-fluorophenyl)acetamide | CAS Registry Number: 351-83-7
Synonyms: p-Fluoroacetanilide, 4'-Fluoroacetanilide, Acetanilide, 4'-fluoro-, N-p-Fluorophenylacetamide, Maybridge1_003675, N-(4-FLUOROPHENYL)ACETAMIDE, Acetamide, N-(4-fluorophenyl)-, EINECS 206-515-9, CID9601, NSC 10349, NSC10349, BRN 2208090, STK416574, ZINC00145421, AI3-52222, DP01919, Acetamide, N-(4-fluorophenyl)- (9CI), LS-10738, 4-12-00-01107 (Beilstein Handbook Reference), InChI=1/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHEFOJNPLXSWNZ-UHFFFAOYSA-N

• 4-Fluoroanisole
IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

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

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde
IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

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

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

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

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N


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