General Intermediates of Canada, Inc.

Click Here To EMAIL INQUIRY
Contact: Dr. M. Kleiner
Web: http://www.generalintermediates.com
E-Mail:
Address: 17303 - 108 Avenue, Edmonton, Alberta T5S 1G2, Canada
Phone: +1-(780)-483-2783 | Fax: +1-(780)-483-2971 | Map/Directions >>

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.

851 to 900 of 983 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

• 3-(N-Phenyl-N-methyl)aminoacrolein

IUPAC Name: (E)-3-(N-methylanilino)prop-2-enal | CAS Registry Number: 14189-82-3
Synonyms: 34900-01-1, AG-D-83182, N-METHYL-N-PHENYL-3-AMINOACROLEIN, MolPort-005-938-438, trans 3-(N-Methylanilino)acrolein, SBB064106, ZINC02556482, AKOS006275202, (E)-3-(Methylphenylamino)-2-propenal, 3-N-METHYL-N-PHENYLAMINOACROLEINI, (E)-3-(methyl(phenyl)amino)acrylaldehyde, AC-20069, KB-27703, U448, FT-0656451, FT-0671337, I01-4021

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLMOTKLYENPQLK-VMPITWQZSA-N

• 2-Chloro-5-methoxypyrimidine

IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 5-Bromo-2-phenylpyridine

IUPAC Name: 5-bromo-2-phenylpyridine | CAS Registry Number: 27012-25-5
Synonyms: 5-bromo-2-phenylpyridine, AG-E-85793, PubChem21997, ACMC-20am5l, AC1MC7GE, 2-Phenyl-5-bromopyridine, 3-Bromo-6-phenylpyridine;, SureCN1182292, CTK1A1014, 3-BROMO-6-PHENYLPYRIDINE, MolPort-002-054-724, RW3578, ZINC12359493, AKOS005216117, PYRIDINE, 5-BROMO-2-PHENYL-, AB17945, MCULE-5352265242, QC-2563, RL02914, AK121877

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRNGIODVYLTUKH-UHFFFAOYSA-N

• 2-Bromo-4-phenylpyridine

IUPAC Name: 2-bromo-4-phenylpyridine | CAS Registry Number: 54151-74-5
Synonyms: Pyridine, 2-bromo-4-phenyl-

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIILKQTJUOQCJ-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:	C₆H₄INO₂	Molecular Weight:	249.005930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPFHREFMESXXLW-UHFFFAOYSA-N

• 8-bromo-1-octanol

IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 5-Bromo-2'-Deoxycytidine

IUPAC Name: 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1022-79-3
Synonyms: Brcdr, 5-Bromo-dCrd, 5-Bromo-2'-deoxycytidine, AIDS072378, AIDS-072378, CID472175, ZINC17322984

Molecular Formula:	C₉H₁₂BrN₃O₄	Molecular Weight:	306.113280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KISUPFXQEHWGAR-RRKCRQDMSA-N

• 3-Methyl-2-Buten-1-Amine

IUPAC Name: 3-methylbut-2-en-1-amine | CAS Registry Number: 13822-06-5
Synonyms: 3-Methyl-2-buten-1-amine, 1-Amino-3-methyl-2-butene, 2-Buten-1-amine, 3-methyl-, CID166921, NSC123512

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFCBHFDNVFQUJI-UHFFFAOYSA-N

• 3-Bromo-2-(trifluoromethyl)pyridine

IUPAC Name: 3-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-58-7
Synonyms: 3-bromo-2-(trifluoromethyl)pyridine, 3-Bromo-2-trifluoromethylpyridine, 3-bromo-2-trifluoromethyl-pyridine, SBB054384, 3-bromo-2-(trifluoromethyl) pyridine, PubChem11017, SureCN1336101, AGN-PC-007P65, CTK5A9261, MolPort-001-778-549, WT691, ANW-73807, ZINC15442931, 3-Bromo-2-(trifluoromethyl)pyridine;, AKOS005063592, AB45623, AG-G-09645, AM83085, Pyridine,3-bromo-2-(trifluoromethyl)-, RP27626

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMZAZDGFGOHROS-UHFFFAOYSA-N

• 1,1,2-Trimethoxyethane

IUPAC Name: 1,1,2-trimethoxyethane | CAS Registry Number: 24332-20-5
Synonyms: Ethane, 1,1,2-trimethoxy-, Methoxyacetaldehyde dimethyl acetal, 64685_ALDRICH, ZINC00388404, CID47520, EINECS 246-175-9, METHOXY ACETALDEHYDE DIMETHYLACETAL, TL8007305

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYOZNCVZPFIXLU-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate

IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula:	C₇H₃F₂NS	Molecular Weight:	171.167226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 2'-O-Methylcytidine

IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine

IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 2-Amino-5-carboethoxy-4-hydroxyprimidine

IUPAC Name: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 15400-53-0
Synonyms: 1rry, EINECS 239-418-5, ZINC08078165, ST5407951, Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate, ETHYL 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE, 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRRHGLKNOJHIGY-UHFFFAOYSA-N

• 3,4,5-Trifluoroaniline

IUPAC Name: 3,4,5-trifluoroaniline | CAS Registry Number: 163733-96-8
Synonyms: 559490_ALDRICH, ZINC00404224, BB_SC-4595, ALBB-006151, JRD-0136, CID2724991, TL8001253

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZRDJHHKIJHJHQ-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine

IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 6-o-Benzylguanine

IUPAC Name: 6-(phenylmethoxy)-7H-purin-2-amine | CAS Registry Number: 19916-73-5
Synonyms: o6-benzylguanine, 6-O-Benzylguanine, 6-Benzyloxyguanine, O(6)-Benzylguanine, 6-(Benzyloxy)guanine, O(6)-Bgua, O(6) Benzylguanine, 2-Amino-6-(benzyloxy)purine, 6-BENZYLGUANINE, Lopac-B-2292, Purine, 2-amino-6-(benzyloxy)-, Lopac0_000181, 2-Amino-6-(phenylmethoxy)-9H-purine, MLS000859930, MLS001074887, B2292_SIGMA, 1H-Purin-2-amine, 6-(phenylmethoxy)-, C12H11N5O, NSC637037, 6-(Phenylmethoxy)-1H-purin-2-amine

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N

• 3-Aminomethyl piperidine

IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 3-Bromo-5-cyanopyridine

IUPAC Name: 5-bromopyridine-3-carbonitrile | CAS Registry Number: 35590-37-5
Synonyms: 5-bromonicotinonitrile, 5-Bromo-3-cyanopyridine, 574422_ALDRICH, ZINC00161484, ALBB-005237, CID736793, ST5213312, AC-907/30003048, SR-01000633285-1

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTFFHWWIPOQCBC-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:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3,5-Dibromopyridine

IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 5-Fluoro-5'-deoxycytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 66335-38-4
Synonyms: 5'-Deoxy-5-fluorocytidine, 5-Deoxy-5-fluorocytidine, Cytidine, 5'-deoxy-5-fluoro-, AG-G-50195, 5 -Deoxy-5-fluorocytidine, 5'-Dfcr, PubChem14207, SureCN331944, UNII-8RWB05I6ON, KSC352Q1P, Capecitabine related compound A, Cytidine, 5'-deoxy-5-fluoro, CYT006, CTK2F2817, MolPort-003-987-752, ANW-50859, SBB066296, ZINC21302830, AKOS015840076, AKOS015896907

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YSNABXSEHNLERR-ZIYNGMLESA-N

• 5-Bromouridine

IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula:	C₉H₁₁BrN₂O₆	Molecular Weight:	323.097440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 2-Bromo-4-cyanopyridine

IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 3-Fluoro Isonicotinic Acid

IUPAC Name: 3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 393-53-3
Synonyms: 3-Fluoroisonicotinic acid, 638757_ALDRICH, NSC402974, 3-Fluoropyridine-4-carboxylic acid, CID345361, TL8002845

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POLXLLIQWDBJMD-UHFFFAOYSA-N

• 1,7-DIHYDRO-5-PHENYL-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE

IUPAC Name: 5-phenyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 871671-45-3
Synonyms: CHEMBL2432027, CTK5F8014, AG-H-51654

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPFDUWXYLLEHIJ-UHFFFAOYSA-N

• 9-ALPHA-D-ARABINOFURANOSYL-2-FLUOROADENINE

IUPAC Name: bis(4-tert-butylphenyl) hydrogen phosphate | CAS Registry Number: 21679-15-2
Synonyms: Bis(4-tert-butylphenyl) hydrogen phosphate, SureCN504554, AC1L33VK, AC1Q6S6J, CTK8D9941, EINECS 244-245-3, AR-1I0385, Bis(p-tert-butylphenyl) hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula:	C₂₀H₂₇O₄P	Molecular Weight:	362.399742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

• 3-AMINO-2-METHYLPYRIDINE

IUPAC Name: 2-methylpyridin-3-amine

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-fluorobenzonitrile

IUPAC Name: 3-fluorobenzonitrile

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• 1-BROMO-7-CHLOROHEPTANE

IUPAC Name: 1-bromo-7-chloroheptane | CAS Registry Number: 68105-93-1
Synonyms: 1-Bromo-7-chloroheptane, AGN-PC-00DPRP, ACMC-209o1x, Heptane, 1-bromo-7-chloro-, CTK5C7319, ANW-35443, AKOS015836192, AG-L-24067, B3537

Molecular Formula:	C₇H₁₄BrCl	Molecular Weight:	213.543060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMAOWMBSLZYILL-UHFFFAOYSA-N

• 5-Bromo-6-methylpyridin-3-carboxylic acid

IUPAC Name: 5-bromo-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 1190862-72-6
Synonyms: 5-Bromo-6-methylnicotinic acid, SureCN1233307, MolPort-022-006-335, CL0343, AKOS016011194, AB74944, AK122031, KB-245271, 5-BROMO-6-METHYLPYRIDIN-3-CARBOXYLIC ACID, 5-BROMO-6-METHYL-3-PYRIDINECARBOXYLIC ACID, 5-BROMO-6-METHYLPYRIDINE-3-CARBOXYLIC ACID

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

InChIKey: FYZSBHFDCHGDER-UHFFFAOYSA-N

• 2-Chloroadenosine 5'-Monophosphate

IUPAC Name: [(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₃ClN₅O₇P	Molecular Weight:	381.666282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FXXRIUZMLRLFKP-GFRUICAKSA-N

• 2-Bromo-3-dimethylaminoacrolein (CAS: 793660-49-8)

• 2-Bromo-2-fluoroethylacetate (CAS: 381246-25-9)

• 6-Chloroguanosine TIPDS (CAS: 87791-91-1)

• 6-Chloro-2-iodopurine

IUPAC Name: 6-chloro-2-iodo-7H-purine | CAS Registry Number: 690663-35-5
Synonyms: 18552-90-4, 2-IODO-6-CHLOROPURINE, 6-chloro-2-iodo-7H-purine, AG-E-34901, PubChem9424, AGN-PC-007KA1, 9H-Purine,6-chloro-2-iodo-, CTK4D9040, 6-chloranyl-2-iodanyl-7H-purine, MolPort-003-984-183, 6-CHLORO-2-IODO-1H-PURINE, ANW-50711, ZINC22114326, AKOS015850201, AB51475, LS20595, RP29844, AK-24386, BR-24386, KB-45124

Molecular Formula:	C₅H₂ClIN₄	Molecular Weight:	280.453650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZRNPDHDBPGZOA-UHFFFAOYSA-N

• 6-Chloro-2-Iodo-9-Tetrahydropyranylpurine

IUPAC Name: 6-chloro-2-iodo-9-(oxan-2-yl)purine | CAS Registry Number: 403620-89-3
Synonyms: 6-Chloro-2-iodo-9-(tetrahydro-pyran-2-yl)-9H-purine, SCHEMBL4133669, INXFYLBPNKFPGN-UHFFFAOYSA-N, 6-Chloro-2-iodo-9-(tetrahydropyran-2-yl)-9H-purine, 6-Chloro-2-iodo-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Molecular Formula:	C₁₀H₁₀ClIN₄O	Molecular Weight:	364.570070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INXFYLBPNKFPGN-UHFFFAOYSA-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:	C₆H₂ClIN₂S	Molecular Weight:	296.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIDKBLUFACXVRN-UHFFFAOYSA-N

• 1-Dimethylamino-1-methoxyethene

IUPAC Name: 1-methoxy-N,N-dimethylethenamine | CAS Registry Number: 867-89-0
Synonyms: Ethenamine, 1-methoxy-N,N-dimethyl-, AGN-PC-00LV1Q, CTK3C6474

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTZFZDSUVLTEHV-UHFFFAOYSA-N

• 1-Dimethylamino-2-nitroethylene

IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 73430-27-0
Synonyms: (E)-N,N-Dimethyl-2-nitroethenamine, N,N-dimethyl-2-nitroethenamine, 1-(Dimethylamino)-2-nitroethene, N,N-dimethyl-2-nitroethylenamine, N,N-Dimethyl-2-nitroethyleneamine, 1-(Dimethylamino)-2-nitroethylene, dimethyl[(E)-2-nitroethenyl]amine, AN-308/25123016, 1190-92-7, AG-D-41729, PubChem14517, KAzHBQPIDirSZsSTBZ@, AC1LCV9Q, dimethyl(2-nitroethenyl)amine, 632902_ALDRICH, MolPort-001-769-991, MolPort-019-723-770, ZINC19735116, (E)-N,N-dimethyl-2-nitroethylenamine, AKOS005073941

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKOVQYWMFZTKMX-ONEGZZNKSA-N

• 2-Dimethylamino-1-nitropropene

IUPAC Name: (E)-N,N-dimethyl-1-nitroprop-1-en-2-amine | CAS Registry Number: 99325-84-5
Synonyms: (E)-N,N-dimethyl-1-nitro-1-propen-2-amine, 2R-0814, AC1NV53T, MolPort-002-863-347, MFCD02186820, ZINC20366242, AKOS006276302, (E)-N,N-dimethyl-1-nitroprop-1-en-2-amine, 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9CI), InChI=1/C5H10N2O2/c1-5(6(2)3)4-7(8)9/h4H,1-3H3/b5-4, 142470-24-4

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKDKRCQFQLHTNV-SNAWJCMRSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene

IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 3,4-Difluoroaniline

IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

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

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 4-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-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:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 6-Chloropurine

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

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N