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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-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-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

• 6-Chloropurine riboside
IUPAC Name: 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5399-87-1
Synonyms: 6-Chloronebularine, 6-Chloropurinosine, Oprea1_484948, NSC4910, CHEBI:135559, MolPort-003-712-872, AIDS159827, AIDS-159827, NSC 4910, CID221074, NSC407185, NCGC00096102-01, AC-19799, 9H-Purine, 6-chloro-9-.beta.-D-ribofuranosyl-, EU-0034016, 9H-purine, 6-chloro-9-(beta-d-ribofuranosyl)-, I07-0003, 2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (C-6-chloropurine ribofuranoside)2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2004-06-0

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHRJGHCQQPETRH-UHFFFAOYSA-N

• 3-Bromoethylmethacrylate (CAS: 101012-27-5)
• 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 873792-87-1
Synonyms: AGN-PC-00ACHE, CTK5F8308, AG-H-52562, AK-28557, KB-245163, 5-bromo-4-chloro-1h-pyrrolo[2,3-d]pyrimidin-2-amine, 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine, 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,5-bromo-4-chloro-, 1H-Pyrrolo[2,3-d]pyrimidin-2-amine,5-bromo-4-chloro- (9CI)

Molecular Formula: C6H4BrClN4Molecular Weight: 247.479760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAGYMQRDQLTABD-UHFFFAOYSA-N

• 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: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLMOTKLYENPQLK-VMPITWQZSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2-Chloronicotinic acid methyl ester, n-oxide (CAS: 274933-06-1)
• 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

• 3-Bromo-2-butanone
IUPAC Name: (3R)-3-bromobutan-2-one | CAS Registry Number: 814-75-5
Synonyms: 3-Bromobutan-2-one, 2-Butanone, 3-bromo-, CID638118, ZINC02031004, ZINC02031007, InChI=1/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBOUFHCTIFWHN-GSVOUGTGSA-N

• 2-FLUORO-3'-DEOXYADENOSINE
IUPAC Name: (2R,3R,5S)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 15386-69-3
Synonyms: SureCN3036901, 3'-Deoxy-2-fluoroadenosine, Adenosine,3'-deoxy-2-fluoro-, CTK4C8016, AG-E-01657

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PCVQISHHKVORII-OBXARNEKSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N

• 6-METHYLPURINE RIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-N

• 2-Methyl-3-hydroxymethyl pyridine
IUPAC Name: (2-methylpyridin-3-yl)methanol | CAS Registry Number: 56826-61-0
Synonyms: 535109_ALDRICH, NSC187783, (2-Methyl-pyridin-3-yl)-methanol, CID302564

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMLMDSFLIHHSO-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

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-chloro-, 1-oxide
IUPAC Name: 6-chloro-1-oxidopyridin-1-ium-3-carbonitrile | CAS Registry Number: 401590-43-0
Synonyms: CTK1D5046, 2-Chloro-5-cyanopyridine 1-oxide, AG-F-42099, 3-Pyridinecarbonitrile, 6-chloro-, 1-oxide;

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBHGEDCAFRQQLI-UHFFFAOYSA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 2-THIOPURINE
IUPAC Name: 3,7-dihydropurine-2-thione | CAS Registry Number: 28128-19-0
Synonyms: 2-Mercaptopurine, 2-Thiopurine, 5-Mercaptopurine, Purine-2-thiol, 2-Purinethiol, M6875_SIGMA, MolPort-003-958-814, 1,3-Dihydro-2H-purine-2-thione, NSC23720, EINECS 248-855-0, NSC 23720, 2H-Purine-2-thione, 1,3-dihydro-, CID3015569, 2H-Purine-2-thione, 1,3-dihydro- (9CI)

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDBQZGJWHMCXIL-UHFFFAOYSA-N

• 1,2-Dihydro-5-fluoro-2-oxo-3-pyridinecarboxylic acid, ethyl ester
IUPAC Name: ethyl 5-fluoro-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 1214325-45-7
Synonyms: Ethyl 5-fluoro-2-oxo-1,2-dihydropyridine-3-carboxylate, Ethyl 5-fluoro-2-hydroxynicotinate, AKOS027365207, AK370489

Molecular Formula: C8H8FNO3Molecular Weight: 185.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSRCDGKPPYLUEN-UHFFFAOYSA-N

• 7-PHENYL-2,4,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE
IUPAC Name: 5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1501-13-9
Synonyms: NSC86922, MolPort-006-725-758, CID5357764

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQKXWFXNLQYDHZ-UHFFFAOYSA-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: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 3-Dibutylaminoacrolein
IUPAC Name: 3-(dibutylamino)prop-2-enal | CAS Registry Number: 63270-91-7
Synonyms: 2-Propenal, 3-(dibutylamino)-, AGN-PC-00KKFX, CTK2A9549

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDHUWHYABNVTKT-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178, PDSP1_000483

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxypyrimidine
IUPAC Name: 5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-78-8
Synonyms: 5-fluoro-2-pyrimidone, 5-Fluoro-2-pyrimidinol, 5-Fluoropyrimidin-2-one, 2-Hydroxy-5-fluoropyrimidine, 5-Fluoro-2(1H)-pyrimidinone, 5-Fluoro-2(1H)-pyrimidone, MLS000758251, MLS001424161, 2(1H)-Pyrimidinone, 5-fluoro-, 656445_ALDRICH, NSC529069, CID101498, NSC 529069, CPD000449315, SAM001247017, SMR000449315, 2(1H)-Pyrimidinone, 5-fluoro- (8CI)(9CI)

Molecular Formula: C4H3FN2OMolecular Weight: 114.077823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPABFFGQPLJKBP-UHFFFAOYSA-N

• 2-1H-PYRIMIDINETHIONE,5-FLUORO-
IUPAC Name: 5-fluoro-1H-pyrimidine-2-thione | CAS Registry Number: 35250-11-4
Synonyms: SCHEMBL17242434, SCHEMBL18049462, 5-Fluoropyrimidine-2(1H)-thione, 2(1H)-Pyrimidinethione,5-fluoro-, AKOS026732242, AKOS027322450, AK313517

Molecular Formula: C4H3FN2SMolecular Weight: 130.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWOJAAFKZQLMHZ-UHFFFAOYSA-N

• 3-Fluoro-4-methylpyridine
IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

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

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 8-AZAXANTHINE MONOHYDRATE
IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione;hydrate | CAS Registry Number: 19344-24-2
Synonyms: 8-Azaxanthine monohydrate, 8-Azaxanthine hydrate, AC1O4OER, SureCN2491812, CTK4E1253, AG-E-41334, KB-74226, FT-0662377, 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione hydrate

Molecular Formula: C4H5N5O3Molecular Weight: 171.114200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKEGPGRANAWNIN-UHFFFAOYSA-N

• 2-Chloroadenosine
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 2-(piperidin-3-Yl)ethanol
IUPAC Name: 2-[(3S)-piperidin-1-ium-3-yl]ethanol | CAS Registry Number: 73579-06-3
Synonyms: ZINC04202323

Molecular Formula: C7H16NO+Molecular Weight: 130.208040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OMMMTTWYXWUMNJ-ZETCQYMHSA-O

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

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

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 2-AMINO-1,7-DIHYDRO-5-PHENYL-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE
IUPAC Name: 2-amino-5-phenyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 259145-28-3
Synonyms: SureCN7846652, CTK4F6722, AG-E-80367, KB-227351, 2-amino-1,7-dihydro-5-phenyl-4h-pyrrolo[2,3-d]pyrimidin-4-one, 4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-3,7-dihydro-5-phenyl-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-1,7-dihydro-5-phenyl- (9CI)

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RELXHHVNXBMEDS-UHFFFAOYSA-N

• 2-Mercapto-4,5,6-Triaminopyrimidine sulfate (CAS: 90440-04-3)
• 4-Methylpicolinic acid
IUPAC Name: 4-methylpyridine-2-carboxylic acid

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

InChIKey: CMMURVLHXMNTHY-UHFFFAOYSA-N

• 4-Fluorophenylalanine
IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-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)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

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

InChIKey: XWHHYOYVRVGJJY-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

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-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

• 5-Bromo-2-fluoropyrimidine
IUPAC Name: 5-bromo-2-fluoropyrimidine | CAS Registry Number: 62802-38-4
Synonyms: 2-Fluoro-5-bromopyrimidine, ZINC04198784, CID600690, B2219G1

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

InChIKey: CTWZYPZCDJKBRS-UHFFFAOYSA-N

• 5'-THIOADENOSINE
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(sulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 67805-97-4
Synonyms: 5'-Thioadenosine, Adenosine, 5'-thio-, CID128924, A4D, SAH, SAM

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLJHWWUZHBUUAC-KQYNXXCUSA-N

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 2-Chloro-9-arabinoadenine
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 10147-12-3
Synonyms: Cl AS, MLS002693982, 2-chloro-9-pentofuranosyl-9h-purin-6-amine, ADENOSINE, 2-CHLORO-, ST088476, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, 146-77-0, 2-CADO, AC1L5UHK, AC1Q3PPT, AGN-PC-00IQR8, NCIOpen2_008559, CTK8H8086, HMS3393B22, 103090-47-7, NSC36896, NSC76356, AR-1E0409, NSC-36896, NSC-76356

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

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

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• (5-Fluoro-pyridin-3-yl)-methanol
IUPAC Name: (5-fluoropyridin-3-yl)methanol | CAS Registry Number: 22620-32-2
Synonyms: 5-Fluoronicotinyl alcohol, 5-Fluoro-3-pyridinemethanol, 3-Pyridinemethanol, 5-fluoro-, 5-Fluoro-3-hydroxymethylpyridine, CID152449, LS-131713

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGGJYJXAFSEWNM-UHFFFAOYSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-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

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N


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