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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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• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 5-Bromo-2-Chloronicotinonitrile
IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile | CAS Registry Number: 405224-23-9
Synonyms: 5-Bromo-2-chloronicotinonitrile, 5-bromo-2-chloro-3-cyanopyridine, 5-bromo-2-chloropyridine-3-carbonitrile, SBB069016, AG-F-43776, PubChem15627, ACMC-1AMN3, CTK1D5252, 5-Bromo-2-chloronicotinonitrile,, MolPort-001-758-669, ACN-S003369, ANW-29434, ZINC15021334, AKOS013153986, LS20066, MCULE-9218355456, PB22250, QC-6523, RP05055, AK-37854

Molecular Formula: C6H2BrClN2Molecular Weight: 217.450480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQOHJAYYYVQBSH-UHFFFAOYSA-N

• 8-Azaadenine
IUPAC Name: 2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1123-54-2
Synonyms: Adenine, 8-aza-, 6-Amino-8-azapurine, 8-Aza-6-aminopurine, 8-Azapurine, 6-amino-, Oprea1_309328, Oprea1_765299, 7-Amino-v-triazolo(d)pyrimidine, A5883_SIGMA, 7-Amino-1-v-triazolo(d)pyrimidine, 7-Amino-v-triazolo[d]pyrimidine, EINECS 214-375-5, NSC 32797, AIDS022357, 7-Amino-1-v-triazolo[d]pyrimidine, AIDS-022357, ALBB-005317, NSC32797, 7-Amino-1H-triazolo(4,5-d)pyrimidine, ZINC01665127, 1H-v-Triazolo(4,5-d)pyrimidin-7-amine

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-hydroxypyrimidine
IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 1194-21-4
Synonyms: 2-Amino-6-chloro-4-pyrimidinol, 4-Pyrimidinol, 2-amino-6-chloro-, EINECS 214-785-4, WLN: T6N CNJ BZ DQ FG, NSC 35655, 4(1H)-Pyrimidinone, 2-amino-6-chloro-, ALBB-008894, NSC35655, 2-Amino-6-chloropyrimidin-4-ol hydrate, SBB004113, SBB004114, ZINC03860164, 2-amino-6-chloropyrimidin-4(3H)-one, AI3-52454, LS-135762, 206658-81-3

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N

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

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

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 1-Dimethylamino-But-1-En-3-One, 98
IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one | CAS Registry Number: 2802-08-6
Synonyms: 511439_ALDRICH, ZINC02512250, BB_SC-5573, STK802358, 3-Buten-2-one, 4-(dimethylamino)-, CID5369152, trans-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(dimethylamino)but-3-en-2-one, Methyl .beta.-(N,N-dimethylamino)vinyl ketone

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPWSKIGAQZAJKS-SNAWJCMRSA-N

• 3'-Deoxycytidine
IUPAC Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7057-33-2

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHHOTKZTEUZTHX-UHFFFAOYSA-N

• 8-Azahypoxanthine
IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2683-90-1
Synonyms: Azahypoxanthine, Purine analog, STOCK1N-25516, AE 200, CHEBI:464720, 7-Hydroxy-v-triazolo(d)pyrimidine, 7-Hydroxy-v-triazolo[d]pyrimidine, AIDS045529, v-Triazolo(4,5-d)pyrimidin-7-ol, v-Triazolo[4,5-d]pyrimidin-7-ol, 7-Hydroxy-1,2,3,4,6-pentaazaindene, AIDS-045529, CID75895, NSC22709, EINECS 220-244-3, NSC 22709, 1H-v-Triazolo(4,5-d)pyrimidin-7-ol, 1H-v-Triazolo[4,5-d]pyrimidin-7-ol, NCI60_001853, AI3-50259

Molecular Formula: C4H3N5OMolecular Weight: 137.099520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEEYCNOOAHGFHL-UHFFFAOYSA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

• 8-Mercaptopurine
IUPAC Name: 7,9-dihydropurine-8-thione | CAS Registry Number: 583-40-4
Synonyms: Purine-8-thiol, 9H-purin-8-yl hydrosulfide, NSC23721, MolPort-003-801-856, ZINC08100893, CID4265275, AG-670/32485062, I06-0525

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

InChIKey: VABISHCLVYMGAU-UHFFFAOYSA-N

• 2-Mercapto-4-methylpyrimidine
IUPAC Name: 6-methyl-1H-pyrimidine-2-thione | CAS Registry Number: 35071-17-1
Synonyms: 4-methylpyrimidine-2-thiol, 4-Methyl-2-pyrimidinethiol, 4-Methyl-2(1H)-pyrimidinethione, Jsp006323, BVPHXTUEZOQIBS-UHFFFAOYSA-, 2(1H)-Pyrimidinethione, 4-methyl-, CHEBI:620566, MolPort-004-326-062, MolPort-004-749-726, NSC65435, CID854156, STK497776, ZINC18099313, HC210177, LS-135639, F0176-0155, InChI=1/C5H6N2S/c1-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8)

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BVPHXTUEZOQIBS-UHFFFAOYSA-N

• 2-FLUORO-5'-DEOXYADENOSINE
IUPAC Name: 2-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 37076-78-1
Synonyms: NSC132081, CID280444

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

InChIKey: JHHDPGPTPONLOU-UHFFFAOYSA-N

• 2-IODO-2',3'-O-ISOPROPYLIDENE-D-ADENOSINE
IUPAC Name: [(4R,6R,6aS)-4-(6-amino-2-iodopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 141018-25-9
Synonyms: 2-Iodo Adenosine 2',3'-Acetonide, 2-Iodo-2',3'-O-(1-methylethylidene)adenosine

Molecular Formula: C13H16IN5O4Molecular Weight: 433.201710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KNWSBURSUIDKHK-INWNYVOZSA-N

• 5-CHLOROCYTOSINE
IUPAC Name: 6-amino-5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 2347-43-5
Synonyms: 5-Chlorocytosine, MolPort-004-759-506, CID3083758, 2(1H)-Pyrimidinone, 4-amino-5-chloro-

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNWOYKVCNDZOLS-UHFFFAOYSA-N

• 6-CHLORO-1-METHYLURACIL
IUPAC Name: 6-chloro-1-methylpyrimidine-2,4-dione | CAS Registry Number: 31737-09-4
Synonyms: 6-Chloro-1-methyluracil, Uracil, 6-chloro-1-methyl-, CID3015589

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOSGEKKSRYJBGW-UHFFFAOYSA-N

• 8-CHLOROHYPOXANTHINE
IUPAC Name: 8-chloro-3,7-dihydropurin-6-one | CAS Registry Number: 22712-29-4
Synonyms: 8-chloro-3,7-dihydropurin-6-one, NSC22710, CID5221667

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBAQSWBFKWMYJK-UHFFFAOYSA-N

• 3-Fluorobenzamidine Hydrochloride
IUPAC Name: 3-fluorobenzenecarboximidamide hydrochloride | CAS Registry Number: 75207-72-6
Synonyms: MolPort-003-983-276, 3-Fluorobenzimidamide hydrochloride

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

InChIKey: KISQHILAOJSVET-UHFFFAOYSA-N

• 2,4-DIAMINO-6-MERCAPTOPYRIMIDINE HEMISULFATE
IUPAC Name: 2,6-diaminopyrimidine-4-thiolate | CAS Registry Number: 81012-96-6
Synonyms: ZINC03860335, CID7057907

Molecular Formula: C4H5N4S-Molecular Weight: 141.174300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOUUDGAWOJKDRN-UHFFFAOYSA-M

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

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

InChIKey: HLXTYHBQAVCTSJ-UHFFFAOYSA-N

• 2-MERCAPTO-6-METHYLPURINE
IUPAC Name: 6-methyl-1,7-dihydropurine-2-thione | CAS Registry Number: 1196-42-5
Synonyms: 6-methyl mercaptopurine, SureCN1193368, SureCN1193371, CTK4B1425, AKOS006276964, AG-D-42713, KB-45718, 2H-Purine-2-thione,1,3-dihydro-6-methyl-, 2H-Purine-2-thione,1,7-dihydro-6-methyl- (9CI); Purine-2-thiol, 6-methyl- (7CI,8CI);6-Methylpurine-2(3H)-thione

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RETZWTMHXMVXSV-UHFFFAOYSA-N

• 2-BROMOUNDECANOIC ACID
IUPAC Name: 2-bromoundecanoic acid | CAS Registry Number: 2623-84-9
Synonyms: 2-Bromoundecanoic acid, EINECS 220-081-8, CID102859

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOLJPCPMOUBRJN-UHFFFAOYSA-N

• 4,5-DIAMINO-3-METHYL-6-OXOPYRIMIDINE
IUPAC Name: 5,6-diamino-1-methylpyrimidin-4-one | CAS Registry Number: 824-27-1
Synonyms: CTK5E9666, 5,6-Diamino-1-methylpyrimidin-4-one, AKOS006276676, AG-H-29968, KB-35569, 4(1H)-Pyrimidinone,5,6-diamino-1-methyl-, FT-0692653

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRAAOQLDXBMDJS-UHFFFAOYSA-N

• 4-PHENYLNICOTINIC ACID
IUPAC Name: 4-phenylpyridine-3-carboxylic acid | CAS Registry Number: 103863-14-5
Synonyms: 4-phenylpyridine-3-carboxylic Acid, PubChem19478, 4-Phenylnicotinic acid;, AC1MC7KC, SureCN2222831, ACMC-20989k, CTK0H2504, MolPort-003-824-725, 3-Pyridinecarboxylicacid, 4-phenyl-, ANW-14982, AKOS006293428, AG-D-15305, AK-91670

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMFLWFBUKXQGIJ-UHFFFAOYSA-N

• 6-METHYLSULFANYL-9-(OXAN-2-YL)PURINE
IUPAC Name: 6-methylsulfanyl-9-(oxan-2-yl)purine | CAS Registry Number: 13153-63-4
Synonyms: NSC33184, CHEBI:531001, CID234001, 6-methylsulfanyl-9-tetrahydro-pyran-2-yl-9H-purine, 6-(methylthio)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVOCVQKJMYRRRA-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: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-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: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-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: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 1H-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: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 1H-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: C9H12BrN3O4Molecular Weight: 306.113280 [g/mol]
H-Bond Donor: 3H-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: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-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: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-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: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-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: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-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: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

• 3-Amino-2-methylacrolein
IUPAC Name: (E)-3-amino-2-methylprop-2-enal | CAS Registry Number: 91752-75-9
Synonyms: 3-AMINO-2-METHYLACRYLALDEHYDE, 30989-81-2, (E)-3-amino-2-methylacrylaldehyde, amino-alpha-methylacrolein, ZINC2380560, ZX-AT000462, 3293AB, FCH932199, OR2402, 3-AMINO-2-METHYL ACRYLALDEHYDE, FCH3406615, FCH3629610, AX8083802

Molecular Formula: C4H7NOMolecular Weight: 85.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-DUXPYHPUSA-N

• 1-Bromo-8-chlorooctane
IUPAC Name: 1-bromo-8-chlorooctane | CAS Registry Number: 28598-82-5
Synonyms: 1-bromo-8-chlorooctane, 1-bromo-8-chloro-octane, SCHEMBL5613629

Molecular Formula: C8H16BrClMolecular Weight: 227.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRESICPRNLSPPL-UHFFFAOYSA-N

• 2-Chloronicotinic acid, n-oxide (CAS: 121996-14-3)
• 3-Diethylamino-2-methylacrolein (CAS: 998-09-4)
• 1,3-Dimethyl-5-ethylflavin
IUPAC Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 213384-71-5
Synonyms: CTK0I9525, Benzo[g]pteridine-2,4(1H,3H)-dione, 5-ethyl-5,10-dihydro-1,3-dimethyl-

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYROZUTUPRJWSO-UHFFFAOYSA-N

• 2-Iodomalonaldehyde
IUPAC Name: 2-iodopropanedial | CAS Registry Number: 76225-97-3
Synonyms: 2-iodopropanedial, (Z)-3-hydroxy-2-iodoacrolein, SCHEMBL10696724, ZINC138845395

Molecular Formula: C3H3IO2Molecular Weight: 197.959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTDBHYCWOSCODO-UHFFFAOYSA-N

• 5-(Trifluoromethyl)nicotinic acid methyl ester
IUPAC Name: methyl 5-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 124236-38-0
Synonyms: SureCN1439960, MolPort-008-146-108, methyl 5-(trifluoromethyl)nicotinate, AKOS015966364, QC-10964

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCBBYUBDLIXJI-UHFFFAOYSA-N

• 2-Propenal, 2-chloro-3-hydroxy-
IUPAC Name: 2-chloro-3-hydroxyprop-2-enal | CAS Registry Number: 50704-42-2
Synonyms: CTK1G6207

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYXFXUMRQSTIKC-UHFFFAOYSA-N

• 5'-Adenylic acid, 2-amino-
IUPAC Name: [(2R,3S,4R,5R)-5-(2,6-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 7561-54-8
Synonyms: AC1MHX9V, SureCN1885550, CTK2G8833, 9H-Purine-2,6-diamine, 9-(5-O-phosphono-beta-D-ribofuranosyl)-, [(2R,3S,4R,5R)-5-(2,6-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H15N6O7PMolecular Weight: 362.235862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KQJMOJABMFAPCE-UUOKFMHZSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine
IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

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

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 3-Fluorophenol
IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 3-Pyridine Methanol
IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

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

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N


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