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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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• 3-Bromobenzonitrile
IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

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

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 2-Hydroxy-4-methylpyrimidine hydrochloride
IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 5348-51-6
Synonyms: 6-Methyl-2-pyrimidone, 4-methyl-2-pyrimidinol, 2-Pyrimidinol, 4-methyl-, NSC1588, AIDS167229, 4-Methyl-2-oxo-(1H)-pyrimidine, AIDS-167229, EINECS 226-306-6, 4-Methylpyrimidin-2-ol hydrochloride, CID407091, SBB004337, ZINC01576897, AC-907/30003036

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

• 2-Mercapto-4-methylpyrimidine hydrochloride
IUPAC Name: 6-methyl-1H-pyrimidine-2-thione chloride | CAS Registry Number: 6959-66-6
Synonyms: EINECS 230-152-5, NSC65435, CID3083988, 4-Methylpyrimidine-2-thiol hydrochloride

Molecular Formula: C5H6ClN2S-Molecular Weight: 161.632540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQJLPBLXSJWAKG-UHFFFAOYSA-M

• 2-Hydroxy-4-methylpyrimidine
IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 15231-48-8
Synonyms: 4-methylpyrimidin-2-ol, 4-methyl-2-pyrimidinol, 4-methyl-1,2-dihydropyrimidin-2-one, 2-Hydroxy-4-methylpyrimidinehydrochloride, AC-907/30003036, 6-Methyl-2-pyrimidone, AC1Q2OUG, 4-Methyl-pyrimidin-2-ol, SureCN501750, SureCN592718, 2-Pyrimidinol, 4-methyl-, AC1L8RV2, 4-Methylpyrimidin-2-ol HCl, SureCN10325788, KSC494I1J, 4-Methyl-5H-pyrimidin-2-one, 6-methyl-1H-pyrimidin-2-one, AHHHDTLXONDKQF-UHFFFAOYSA-, CTK3J4414, MolPort-003-847-936

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

• 3-Bromo-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 436799-33-6
Synonyms: 3-Bromo-5-(trifluoromethyl)pyridine, 5-bromo-3-(trifluoromethyl)pyridine, 3-bromo-5-trifluoromethyl-pyridine, SBB054386, 3-BROMO-5-(TRIFLUORMETHYL)-PYRIDINE, PubChem3010, ACMC-209jv5, SureCN185547, 661112_ALDRICH, CTK4I7651, 3-bromo-5-trifluoromethylpyridine, MolPort-000-165-606, ABBYPHARMA AP-11-5533, ACT01583, ANW-30015, ZINC08700996, AKOS005063455, AG-F-54310, LF10387, PB32382

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDHNDVPKRVQPN-UHFFFAOYSA-N

• 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

• 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)
• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidiine
IUPAC Name: pyrimidine-2,4,5,6-tetramine | CAS Registry Number: 1004-74-6
Synonyms: Pyrimidinetetramine, 2,4,5,6-Tetraaminopyrimidine, Pyrimidine, 2,4,5,6-tetraamino-, 2,4,5,6-Pyrimidinetetramine, EINECS 213-724-9, BRN 0144442, ZINC01511136, LS-135527, TL8007070, 2,4,5,6-Tetraaminopyrimidine sulphate monohydrate, 5-25-12-00377 (Beilstein Handbook Reference), 5392-28-9

Molecular Formula: C4H8N6Molecular Weight: 140.146520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PZRKPUQWIFJRKZ-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• (1-0ctyl)trimethylammonium bromide
IUPAC Name: trimethyl(octyl)azanium bromide | CAS Registry Number: 2083-68-3
Synonyms: Octalone, Octyltrimethylammonium bromide, n-Octyltrimethylammonium bromide, Trimethyloctylammonium bromide, Octyl-trimethyl-ammonium bromide, 75091_FLUKA, Ammonium, trimethyloctyl-, bromide, NSC97247, N,N,N-Trimethyl-1-octanaminium bromide, Trimethyloctylammonium bromide (6CI,7CI), 1-Octanaminium, N,N,N-trimethyl-, bromide, LS-97841, Ammonium, trimethyloctyl-, bromide (8CI), 15461-38-8

Molecular Formula: C11H26BrNMolecular Weight: 252.234840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCOHAFVJQZPUKF-UHFFFAOYSA-M

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 5-trifluoromethyluracil
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMNPKIOZMGYQIU-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-Picolylamine
IUPAC Name: pyridin-4-ylmethanamine | CAS Registry Number: 3731-53-1
Synonyms: 4-Picolinamine, 4-Picolinylamine, 4-Pyridinemethanamine, 4-(Aminomethyl)pyridine, 4-Pyridylmethylamine, 4-Aminomethylpyridine, 4-Pyridinemethylamine, 4-Pyridinylmethanamine, (4-Pyridylmethyl)amine, 1-pyridin-4-ylmethanamine, A65603_ALDRICH, Pyridine, 4-(aminomethyl)-, 80370_FLUKA, NSC59707, EINECS 223-092-6, NSC 59707, Pyridine, 4-(aminomethyl)- (8CI), SBB004350, AI3-52439, InChI=1/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H

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

InChIKey: TXQWFIVRZNOPCK-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine (CAS: 3431-19-1)
• 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


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