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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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• 2-Methoxystypandrone
IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 851070-23-0
Synonyms: Ethyl 6-(trifluoromethyl)nicotinate, 597532-36-0, 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

• 2-Chloromalonaldehyde Sodium Salt (CAS: 59273-79-9)
• 2-Benzyl-3-(Dimethylamino)Acrolein
IUPAC Name: 3-(dimethylamino)-2-phenylmethoxyprop-2-enal | CAS Registry Number: 143462-35-5
Synonyms: 2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde, AGN-PC-003ENJ, CTK8C4457, ANW-72048, KB-223727, 2-Propenal, 3-(dimethylamino)-2-(phenylmethoxy)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPUSLQFSBBYBCE-UHFFFAOYSA-N

• 3-Bromo-thiophene-2-carboxylic acid methylamide
IUPAC Name: 3-bromo-N-methylthiophene-2-carboxamide | CAS Registry Number: 816418-30-1
Synonyms: AKOS009611879, 3-BROMO-THIOPHENE-2-CARBOXYLICACIDMETHYLAMIDE

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXHDUQSFQPSKB-UHFFFAOYSA-N

• 5-Iodonicotinic acid methyl ester
IUPAC Name: methyl 5-iodopyridine-3-carboxylate | CAS Registry Number: 1033955-80-4
Synonyms: 5-IODONICOTINIC ACID METHYL ESTER, Methyl 5-iodonicotinate, SureCN2247463, MolPort-020-173-871, methyl 5-iodopyridine-3-carboxylate, MCULE-6887416812, 5-Iodopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVHUNOURUDGOSN-UHFFFAOYSA-N

• 1-(Trimethylsilyloxy)-methoxyethene Methylacetate-trimethylsilyl enol ether
IUPAC Name: 1-methoxyethenoxy(trimethyl)silane | CAS Registry Number: 36850-80-3
Synonyms: SCHEMBL2259039, 1-methoxy-1-trimethylsiloxyethene, Ketene methyl(trimethylsilyl)acetal, AKOS030214686, FCH1169551, ACM36850803, 1-(Trimethylsilyloxy)-methoxyethene methylacetate-trimethylsilyl enol ether

Molecular Formula: C6H14O2SiMolecular Weight: 146.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMGIVWPNULLYDD-UHFFFAOYSA-N

• 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

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

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

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine
IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

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

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

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

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 4-Pyridine Methanol
IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 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-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

• 2-BROMOTETRADECANOIC ACID, 98%
IUPAC Name: 2-bromotetradecanoic acid | CAS Registry Number: 135312-82-2
Synonyms: 2-Bromotetradecanoic acid, alpha-Bromomyristic acid, Tetradecanoic acid, 2-bromo-, 2-Bromomyristic acid, .alpha.-Bromomyristic acid, NCIOpen2_007763, EINECS 234-063-2, MolPort-001-783-269, NSC 58380, CID66340, NSC58380, alpha-BROMOMYRISTIC ACID, 90%, LS-148899, 10520-81-7

Molecular Formula: C14H27BrO2Molecular Weight: 307.266980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBBKJNDQLLKTCX-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

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

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 2-Hydroxy-2-Mercaptopyrimidine
IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 141-90-2
Synonyms: 2-thiouracil, Antagothyroid, Thiouracil, Antagothyroil, Deracil, Nobilen, 6-Thiouracil, Uracil, 2-thio-, Tiouracyl [Polish], 2-Mercapto-4-pyrimidone, 2-Thiouracil (VAN), 2-Mercapto-4-pyrimidinol, 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 4-Hydroxy-2-pyrimidinethiol, 4-Hydroxy-2-mercaptopyrimidine, Ambap4491, Spectrum_001652, 4-Pyrimidinol, 2-mercapto-, SpecPlus_000746

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZEMGGZBWXRYJHK-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

• 2-Amino-5-bromo-4-methylpyridine (CAS: 198-48-2)
• 1,3-Difluorobenzene (CAS: 372-19-8)
• 2-BROMOOCTANOIC ACID
IUPAC Name: (2S)-2-bromooctanoic acid | CAS Registry Number: 2623-82-7
Synonyms: 2-Bromooctanoate, 2-Bromooctanoic acid, CID92184, EINECS 220-079-7

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTGTXZRPJHDASG-ZETCQYMHSA-N

• 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

• 5'-Deoxyadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 4754-39-6
Synonyms: 5'-deoxyadenosine, 5?-Deoxyadenosine, CH3Ado, nchembio.121-comp18, CH33ADO, ADENOSINE, 5'-DEOXY-, 5'-DOA, CHEBI:17319, MolPort-002-893-994, HMS1661B08, CID439182, ZINC01999286, Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI), C05198, 5AD

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XGYIMTFOTBMPFP-KQYNXXCUSA-N

• 4-Amino-2-chloro -5-nitro pyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 1920-66-7
Synonyms: NSC40838, MolPort-000-002-936, 4-Pyrimidinamine, 2-chloro-5-nitro-, 2-Chloro-5-nitropyrimidin-4-amine, CID74716, 4-Amino-2-chloro-5-nitropyrimidine, EINECS 217-648-7, ZINC04243102, AI3-52033, F1930-0037

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N

• 9-[2,3,5-tri-O-acetyl-beta-D-ribofuranosyl]-6-chloro-2-iodopurine
IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 5987-76-8
Synonyms: 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, CTK8B2995, ANW-41563, AG-J-73771

Molecular Formula: C16H16ClIN4O7Molecular Weight: 538.678310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BYOJIJDSBSWKKE-CKRXIKOQSA-N

• 2-BROMOPENTADECANOIC ACID
IUPAC Name: 2-bromopentadecanoic acid | CAS Registry Number: 82144-78-3
Synonyms: AGN-PC-00NAUY, Pentadecanoicacid, 2-bromo-, Pentadecanoic acid, 2-bromo-, CTK3E7971, AG-H-29165

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUXQOFXMCVOPPW-UHFFFAOYSA-N

• 4,5-DIAMINO-2-THIOURACIL SULFATE
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one;sulfuric acid | CAS Registry Number: 117043-67-1
Synonyms: 4,5-Diamino-2-thiouracil sulfate

Molecular Formula: C4H8N4O5S2Molecular Weight: 256.251 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JWEJJDGZBPWILC-UHFFFAOYSA-N

• 5'-DEOXY-5-FLUOROURIDINE
IUPAC Name: 1-[5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 38817-29-7
Synonyms: NSC152516, CID289972, NSC524310, 81002-69-9

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

InChIKey: JIWIXZJAAUQOCE-UHFFFAOYSA-N

• 5-HYDROXY-2-METHYLPYRIDINE (CAS: 1211-78-4)
• 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

• 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

• 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-Bromododecanoic Acid
IUPAC Name: 2-bromododecanoic acid | CAS Registry Number: 111-56-8
Synonyms: 2-Bromolauric acid, 2-Bromododecanoic acid, alpha-Bromolauric, 2-Bromododecanoate, .alpha.-Bromolauric, alpha-Bromolauric acid, Dodecanoic acid, 2-bromo-, .alpha.-Bromolauric acid, 16980_ALDRICH, 16980_FLUKA, CID66980, NSC79886, EINECS 203-882-7, LMFA01090009, NSC 79886, S04-0164, 112139-15-8

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXKXBCBZXXQPPD-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

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

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 2-Methoxy-4-Methylpyrimidine
IUPAC Name: 2-methoxy-4-methylpyrimidine | CAS Registry Number: 14001-60-6
Synonyms: 2-methoxy-4-methylpyrimidine, 2-methoxy-4-methyl-pyrimidine, AC1NN7O8, SureCN1153496, KSC522A2T, Pyrimidine,2-methoxy-4-methyl-, CTK4C2029, ZINC02576418, AKOS006278362, AG-D-80438, KB-39486, FT-0612796, A807608, I03-0741, 2-Methoxy-4-methylpyrimidine;2-Methoxy-6-methylpyrimidine;

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDKZAIGAEMFLEO-UHFFFAOYSA-N

• 3-Fluorophenyl Isothiocyanate
IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, Benzene, 1-fluoro-3-isothiocyanato-, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDBACITVPQEAGG-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-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

• 5,6-Diamino-2,4-Dihydroxypyrimidine Sulfate Dihydrate
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 63981-35-1
Synonyms: 5,6-Diaminouracil semisulfate, 5,6-Diaminouracil, Hemisulfate, EINECS 264-589-8, Uracil, 5,6-diamino-, hemisulfate, 3240-72-0 (Parent), CID116089, AI3-61835, LS-158632, 5,6-DIAMINO-2,4-DIHYDROXY-PYRIMIDINE, 2,4-Dioxo-1H,3H-pyrimidine-5,6-diammonium sulphate, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (2:1), 32014-70-3

Molecular Formula: C8H14N8O8SMolecular Weight: 382.310560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: OFZPGHXQOXIBIV-UHFFFAOYSA-N

• 5-Fluorocytosine Arabinoside
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 4298-10-6
Synonyms: 5-Fluorocytidine, Arafluorocytosine, Ara-FC, Fluorocytosine arabinoside, CHEBI:243858, CID352938, NSC529180, NCI60_004297, .beta.-D-Arabinofuranosyl-5-fluorocytosine, 1-.beta.-D-Arabinofuranosyl-5-fluorocytosine, WLN: T6NVNJ DZ EF A- BT5OTJ CQ DQ E1Q, Cytosine, 1-.beta.-D-arabinofuranosyl-5-fluoro-, I07-0032, I07-0059, 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-arabinofuranosyl- 5-fluoro-, 4-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidin-2-one, 4-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidin-2-one; hydrochloride, AFC, FCA

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

InChIKey: STRZQWQNZQMHQR-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: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-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: C20H27O4PMolecular Weight: 362.399742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

• 3-AMINO-2-METHYLPYRIDINE
IUPAC Name: 2-methylpyridin-3-amine

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

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-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: C7H14BrClMolecular Weight: 213.543060 [g/mol]
H-Bond Donor: 0H-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: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-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: C10H13ClN5O7PMolecular Weight: 381.666282 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FXXRIUZMLRLFKP-GFRUICAKSA-N


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