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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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• 4,5-DIAMINO-6-THIOURACIL
IUPAC Name: 5,6-diamino-4-sulfanylidene-1H-pyrimidin-2-one | CAS Registry Number: 40848-33-7
Synonyms: 5,6-Diamino-4-thiouracil, 4,5-Diamino-6-thiouracil, SureCN7564359, CTK8F6574, ZINC02524728, AKOS005067603, AKOS006273535, AG-F-45147, KB-35571, 4,5-Diamino-6-mercapto-2-hydroxypyrimidine, FT-0666398, 5,6-Diamino-3,4-dihydro-4-thioxo-2(1H)-pyrimidinone, Uracil,5,6-diamino-4-thio- (6CI); 4,5-Diamino-6-mercapto-2-hydroxypyrimidine

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GXWCTUJSEWZPNM-UHFFFAOYSA-N

• 5-BROMO-4-CHLORO-7-SS-D-RIBOFURANOSYL-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 873792-93-9

Molecular Formula: C11H12BrClN4O4Molecular Weight: 379.594380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BDQGKYVQORAPHP-KQYNXXCUSA-N

• 2-trifluoromethyl-nicotinonitrile
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 870066-15-2
Synonyms: 2-(Trifluoromethyl)nicotinonitrile, 2-(trifluoromethyl)pyridine-3-carbonitrile, SBB055549, ACMC-20aolm, SureCN844878, 2-Trifluoromethylnicotinonitrile, CTK5F7606, MolPort-001-778-556, ZINC16159961, AKOS016014065, AG-H-50832, AK130444, KB-87665, QC-11071, 2-(trifluoromethyl)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,2-(trifluoromethyl)-, A841912

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APSXEJUOOOHRGS-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 5-Iodo-2,4-dimethoxypyrimidine
IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine | CAS Registry Number: 52522-99-3
Synonyms: NCIOpen2_006655, I8766_SIGMA, 457426_ALDRICH, 5-iodo-2,4-dimethoxypyrimidine, 2,4-Dimetthoxy-5-iodopyrimidine, AIDS225906, AIDS-225906, NSC97838, ZINC00403001, 5-Iodo-2,4-dimethoxy- pyrimi- dine

Molecular Formula: C6H7IN2O2Molecular Weight: 266.036450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNTMOGOYRYYUIE-UHFFFAOYSA-N

• 2-Trifluoromethyl-3-aminopyridine
IUPAC Name: 2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-32-1
Synonyms: 2-(trifluoromethyl)pyridin-3-amine, 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE, 3-Amino-2-(trifluoromethyl)pyridine, 3-Pyridinamine,2-(trifluoromethyl)-, PubChem16968, ACMC-209xm2, SureCN1025834, CTK4A4833, 2-(Trifluoromethyl)-3-aminopyridine, ANW-47832, 3-Amino-2-(trifluoromethyl)pyridine;, AKOS005255030, AB51471, AG-D-21607, QC-5433, AK-80118, BR-80118, KB-71074, 2-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKZVCLLDKWOKM-UHFFFAOYSA-N

• 4-Methylpyridine-2-carboxylic acid
IUPAC Name: 4-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-08-3
Synonyms: 4-Methylpicolinic acid, 4-methyl-picolinic acid, 2-Carboxy-4-methylpyridine, 4-Methyl-Pyridine-2-CarboxylicAcid, SBB053015, ACMC-2097eh, SureCN111587, AC1MC7E2, Oprea1_616377, 679682_ALDRICH, MolPort-000-005-020, 4-Methylpyridine-2-CarboxylicAcid, 4-Methyl-pyridine-2-carboxylic acid, 4-Methylpyridine-2-carboxylic acid,, ANW-13863, AKOS002665641, AB15851, AG-A-77186, AG-C-03859, RP01103

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

InChIKey: CMMURVLHXMNTHY-UHFFFAOYSA-N

• 6-Dimethylaminopurine
IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 938-55-6
Synonyms: 6-Dimethyladenine, N,N-Dimethyladenine, 6-dimethylaminopurine, Dimethylaminopurine, Adenine, N,N-dimethyl-, N6,N6-Dimethyladenine, 6-(Dimethylamino)purine, Maybridge3_000221, 6 DMAP, N(6),N(6)-Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, D2629_SIGMA, CCRIS 5216, Protein Kinase Inhibitor, DMAP, EINECS 213-344-3, Adenine, N,N-dimethyl- (8CI), NSC 401568, IN1217, NSC401568, SBB003924

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVIAOQMSVZHOJM-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

• 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

• 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

• 2-Trifluoromethyl-Nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 208517-35-5
Synonyms: Ethyl 2-(Trifluoromethyl)nicotinate, 2-Trifluoromethyl-nicotinic acid ethyl ester, Ethyl 2-(trifluoromethyl)pyridine-3-carboxylate, Ethyl 2-trifluoromethylnicotinate, SBB053868, AG-E-53122, 2-Trifluoromethyl-nicotinicacidethylester, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 2-(Trifluoromethyl)nicotinic acid ethyl ester, PubChem12730, SureCN3662007, CTK4E5302, MolPort-001-778-121, ACN-S002136, ACT10358, ANW-56567, ZINC16159960, AKOS015891523, AB48764, RP27176

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

InChIKey: UNDXNPHDXSFEAE-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-D]pyrimidine, 3-Bromo-4-Chloro-
IUPAC Name: 3-bromo-4-chloro-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 90914-41-3
Synonyms: NSC370382, CID340228, ZINC17141941

Molecular Formula: C5H2BrClN4Molecular Weight: 233.453180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDFHFCAMBZNSLV-UHFFFAOYSA-N

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

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

InChIKey: GBBKJNDQLLKTCX-UHFFFAOYSA-N

• 4,4-Diethoxy-1,1,1-trifluoro-2-butanone
IUPAC Name: 4,4-diethoxy-1,1,1-trifluorobutan-2-one | CAS Registry Number: 333339-64-3
Synonyms: 4,4-DIETHOXY-1,1,1-TRIFLUORO-2-BUTANONE, CTK4H0396, AKOS015899922, AG-F-12328, AK140901, 4,4-Diethoxy-1,1,1-trifluorobutan-2-one, 2-Butanone,4,4-diethoxy-1,1,1-trifluoro-, 4,4-Diethoxy-1,1,1-trifluoro-2-butanone;, 4,4-diethoxy-1,1,1-tris(fluoranyl)butan-2-one, A821732, I14-11919

Molecular Formula: C8H13F3O3Molecular Weight: 214.182230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJFVSOOKSANNIR-UHFFFAOYSA-N

• 2-FLUOROANILINE (CAS: 348-54)
• 2-1H-PYRIMIDINONE,5-FLUORO-1-METHYL-
IUPAC Name: 5-fluoro-1-methylpyrimidin-2-one | CAS Registry Number: 63331-05-5
Synonyms: CID143971, 2(1H)-Pyrimidinone,5-fluoro-1-methyl-, 2(1H)-Pyrimidinone, 5-fluoro-1-methyl-

Molecular Formula: C5H5FN2OMolecular Weight: 128.104403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHPKZDOJZWPLRR-UHFFFAOYSA-N

• 3-(DIMETHYLAMINO)-2-PHENYLACROLEIN
IUPAC Name: (Z)-3-(dimethylamino)-2-phenylprop-2-enal | CAS Registry Number: 15131-89-2
Synonyms: 3-(Dimethylamino)-2-phenylacrolein, AC1MC7VS, 2-Phenyl-3-(dimethylamino)acrolein, AKOS006284853, (Z)-3-(dimethylamino)-2-phenylprop-2-enal, I14-33685

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQPNXRKOONAJA-DHZHZOJOSA-N

• 4,4,4-TRIFLUORO-3-OXOBUTANENITRILE PIPERIDINE
IUPAC Name: piperidine;4,4,4-trifluoro-3-oxobutanenitrile | CAS Registry Number: 141524-87-0
Synonyms: CTK4C2669, AG-D-82636

Molecular Formula: C9H13F3N2OMolecular Weight: 222.207530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCVIDEBBIVZSGG-UHFFFAOYSA-N

• 4-METHYLINDOLE (CAS: 17933-32-5)
• 5-AMINOLEVULINIC ACID HCL (CAS: 1297-22-2)
• 1-ETHOXY-3-TRIFLUOROMETHYL-1,3-BUTADIENE
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 59938-06-6
Synonyms: 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one, 17129-06-5, 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-, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2-Iodoadenine (CAS: 28128-26-7)
• 6-Bromo-9-tetrahydropyranylpurine (CAS: 381246-26-0)
• 3-Dimethylamino-2-phenylacrolein (CAS: 67382-50-7)
• 4-Ethoxy-3-buten-2-one
IUPAC Name: 4-ethoxybut-3-en-2-one | CAS Registry Number: 23074-57-9
Synonyms: 3-Buten-2-one, 4-ethoxy-, CTK0J5864, CTK1B2994, 3-Buten-2-one, 4-ethoxy-, (E)-, 31172-37-9

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUSVCKYTCMDOOP-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Hydrobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoate | CAS Registry Number: 116751-24-7
Synonyms: ZINC00404229, CID6951282

Molecular Formula: C7H2F3O3-Molecular Weight: 191.084190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYAFUGSJSHXYNK-UHFFFAOYSA-M

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 2-Pyrazine Carboxylic Acid
IUPAC Name: pyrazine-2-carboxylic acid | CAS Registry Number: 98-97-5
Synonyms: pyrazinoic acid, pyrazinoate, Pyrazinic acid, pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid, 2-Pyrazinoic acid, 2-Pyrazinecarboxylic, Piazinecarboxylic acid, pyrazinemonocarboxylic acid, 2-Pyrazine carboxylic acid, Pyrazine-2-carboxylic acid, PYRAZINOIC-ACID, Paradiazinecarboxylic acid, P56100_ALDRICH, MLS000069596, NSC13146, 82611_FLUKA, AIDS010179, AIDS-010179, NSC27192

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIPZZXUFJPQHNH-UHFFFAOYSA-N

• 5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 1147-23-5
Synonyms: Iodocytidine, Cytidine, 5-iodo-, CID159359

Molecular Formula: C9H12IN3O5Molecular Weight: 369.113150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-4-(trifluoromethyl)pyridine | CAS Registry Number: 175205-81-9
Synonyms: 2-bromo-4-trifluoromethylpyridine, 2-bromo-4-trifluoromethyl-pyridine, SBB054274, AG-E-25482, ZINC02526213, PubChem8064, AC1MD0AA, ACMC-209e9d, 661139_ALDRICH, CTK3J5735, MolPort-000-152-467, 2-Bromo-4-trifluoromethylpyridine;, ACT06705, ANW-22751, AKOS005145687, AB04062, MCULE-6094578841, AK-33721, KB-21238, 2-BROMO-4-(TRIFLUORMETHYL)PYRIDINE

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

InChIKey: WZVHLUMAQLUNTJ-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

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

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 6-Chloroguanosine
IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-07-1
Synonyms: 6-Chloroguanine riboside, A4634_SIGMA, 2-Amino-6-chloropurine riboside, EINECS 217-905-3, SBB002967, ZINC03861763, (−)-2-Amino-6-chloropurine riboside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine

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

InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N

• 2-Aminoadenosine
IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2096-10-8
Synonyms: Adenosine, 2-amino-, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, NSC7363, NSC122197, 9-.beta.-Ribosyl-2,6-diaminopurine, 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-, A0235/0010595, 24649-67-0

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N

• 2'-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 6-Amino-1-methyluracil
IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 2-Amino-6-hydroxy-8-thiopurine
IUPAC Name: 2-amino-8-sulfanylidene-7,9-dihydro-3H-purin-6-one | CAS Registry Number: 28128-40-7
Synonyms: Oprea1_703445, NSC29188, EINECS 228-686-9, SBB017036, ZINC01652028, ZINC04336479, NCGC00161968-01, ST5411421, SR-01000634975-1, 2-Amino-1,7,8,9-tetrahydro-2-thioxo-6H-purin-6-one, 6324-72-7

Molecular Formula: C5H5N5OSMolecular Weight: 183.191100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JHEKNTQSGTVPAO-UHFFFAOYSA-N

• 3-Fluoro-6-methylpyridine
IUPAC Name: 5-fluoro-2-methylpyridine | CAS Registry Number: 31181-53-0
Synonyms: 5-fluoro-2-methylpyridine, 5-fluoro-2-picoline, 3-Fluoro-6-picoline, 3-fluoro-6-methylpyridine, 5-Pyrimidineaceticacid, 2-METHYL-5-FLUOROPYRIDINE, AG-F-03439, PYRIDINE, 5-FLUORO-2-METHYL-, 5-fluoro-2-methyl-pyridine, PubChem2224, AC1MC7GG, SureCN424656, 3-fluoro-6-methyl pyridine, CTK1C5026, MolPort-001-772-765, ABBYPHARMA AP-14-5350, ANW-61878, ZINC02384095, AKOS005146144, AC-5403

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

InChIKey: LXAHHHIGZXPRKQ-UHFFFAOYSA-N

• 4,5-Diamino-2,6-dihydropyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 32014-70-3
Synonyms: 5,6-Diaminouracil sulfate, 4,5-Diaminouracil sulfate, D15103_ALDRICH, NSC264289, CID319643, 4,5-Diamino-2,6-dihydroxypyrimidine sulfate, 5,6-Diamino-2,4-dihydroxypyrimidine sulfate, ST5410807, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (1:1), 42965-55-9

Molecular Formula: C4H8N4O6SMolecular Weight: 240.194520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKARJSDZQCSEJX-UHFFFAOYSA-N

• 4-Amino-2-mercaptopyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2-thione | CAS Registry Number: 333-49-3
Synonyms: Cytosine, thio-, Thiocytosine, 2-Thiocytosine, Cytosine, 2-thio-, 4-Amino-2-thiouracil, 4-Aminopyrimidine-2-thiol, 2(1H)-Pyrimidinethione, 4-amino-, 2(1H)-Pyrimidinone, 4-aminothio-, 4-Amino-2(1H)-pyrimidinethione, EINECS 206-374-3, AIDS023021, NSC 211571, AIDS-023021, NSC45755, NSC211571, SBB005532, ZINC01677560, ZINC01847562, AI3-52256, LS-135598

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCPSTSVLRXOYGS-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

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

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 5-fluoronicotinic acid
IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

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

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine
IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

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

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 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


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