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 {5-[(hexylamino)methyl]furan-2-yl}methanol Suppliers > General Intermediates of Canada, Inc.

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-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

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

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2,6-Dimercapto Purine
IUPAC Name: 3,7-dihydropurine-2,6-dithione | CAS Registry Number: 5437-25-2
Synonyms: Dithioxanthine, Purinedithiol, Dithiopurine, 2,6-Dithiopurine, Purine analog, Purine-2,6-dithiol, 2,6-Dimercaptopurine, 2,6-Dithioxanthine, 2,6-Purinedithiol, 2,6-Dimercapto-7H-purine, Ambap3309, Xanthine, 2,6-dithio-, Xanthine, dithio- (7CI,8CI), 852627_ALDRICH, STOCK1S-27790, EINECS 226-608-8, NSC 15989, NSC685799, AIDS045537, AIDS099048

Molecular Formula: C5H4N4S2Molecular Weight: 184.242060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N

• 3-Fluoro Nitro Benzene
IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5
Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 3-Bromo-5-cyanopyridine
IUPAC Name: 5-bromopyridine-3-carbonitrile | CAS Registry Number: 35590-37-5
Synonyms: 5-bromonicotinonitrile, 5-Bromo-3-cyanopyridine, 574422_ALDRICH, ZINC00161484, ALBB-005237, CID736793, ST5213312, AC-907/30003048, SR-01000633285-1

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTFFHWWIPOQCBC-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 5-Fluoro-5'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 66335-38-4
Synonyms: 5'-Deoxy-5-fluorocytidine, 5-Deoxy-5-fluorocytidine, Cytidine, 5'-deoxy-5-fluoro-, AG-G-50195, 5 -Deoxy-5-fluorocytidine, 5'-Dfcr, PubChem14207, SureCN331944, UNII-8RWB05I6ON, KSC352Q1P, Capecitabine related compound A, Cytidine, 5'-deoxy-5-fluoro, CYT006, CTK2F2817, MolPort-003-987-752, ANW-50859, SBB066296, ZINC21302830, AKOS015840076, AKOS015896907

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSNABXSEHNLERR-ZIYNGMLESA-N

• 5-Bromouridine
IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula: C9H11BrN2O6Molecular Weight: 323.097440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 2-Bromo-4-cyanopyridine
IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 3-Fluoro Isonicotinic Acid
IUPAC Name: 3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 393-53-3
Synonyms: 3-Fluoroisonicotinic acid, 638757_ALDRICH, NSC402974, 3-Fluoropyridine-4-carboxylic acid, CID345361, TL8002845

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

InChIKey: POLXLLIQWDBJMD-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

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide
IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 4(3H)-Pyrimidone
IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 51953-17-4
Synonyms: 4-Hydroxypyrimidine, 3H-Pyrimidin-4-one, EINECS 257-545-4, CID104028

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

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

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

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

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 5-Bromocytosine
IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 2240-25-7
Synonyms: 4-Amino-5-bromo-2-hydroxypyrimidine, 150649_ALDRICH, EINECS 218-806-8, SBB000280, ZINC00967468, 2(1H)-Pyrimidinone, 4-amino-5-bromo-, ST5186512

Molecular Formula: C4H4BrN3OMolecular Weight: 189.998060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N

• 2-Piperidinemethanamine
IUPAC Name: piperidin-2-ylmethanamine | CAS Registry Number: 22990-77-8
Synonyms: 2-Aminomethylpiperidine, Piperidine-2-methylamine, 2-(Aminomethyl)piperidine, Piperidine, 2-(aminomethyl)-, 656518_ALDRICH, EINECS 245-371-1, TL8001919

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPBLLCTOLJFPH-UHFFFAOYSA-N

• 1-METHYL-5-NITRO-2(1H)-PYRIMIDINONE
IUPAC Name: 1-methyl-5-nitropyrimidin-2-one | CAS Registry Number: 17758-39-3
Synonyms: Ambkt158, MolPort-002-472-889, NSC528728, CID352903, ZINC01607267

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYADSVHQTVFLDG-UHFFFAOYSA-N

• 1H-PURINE-6,8-DIAMINE
IUPAC Name: 7H-purine-6,8-diamine | CAS Registry Number: 28128-33-8
Synonyms: 8-Aminoadenine, 7H-purine-6,8-diamine, 1H-Purine-6,8-diamine, CHEBI:680928, MolPort-004-755-229, NSC21698, CID4371597, Q88

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFUVOLUPRFCPMN-UHFFFAOYSA-N

• 2-?ETHYLTHIOADENOSINE(2-MES-ADO)
IUPAC Name: 2-(6-amino-2-methylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4105-39-9
Synonyms: 2-Methylthioadenosine, NSC36900, CID235484

Molecular Formula: C11H15N5O4SMolecular Weight: 313.332900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AJNDEAZTAFKOOO-UHFFFAOYSA-N

• 2-PYRIDINETHIOL, 97%
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 73018-10-7
Synonyms: 2-Pyridinethiol, 2-Mercaptopyridine, Pyrid-2-thione, 2-Thiopyridine, Pyridine-2-thiol, Pyridinethione, 2-Thiopyridone, Thiopyridone-2, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Ambkt300, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, CHEBI:45223, EINECS 220-131-9, MolPort-000-156-720, MolPort-002-472-951, NSC 41337

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2-chloro-5-fluoropyridine-3-carbonitrile
IUPAC Name: 2-chloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 791644-48-9
Synonyms: 2-CHLORO-5-FLUORONICOTINONITRILE, 2-Chloro-5-fluoro-3-pyridinecarbonitrile, CTK8B9794, ANW-63102, AKOS016004454, QC-1788, AK-89756, KB-229841

Molecular Formula: C6H2ClFN2Molecular Weight: 156.544883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUBZTZVHVGYOPM-UHFFFAOYSA-N

• 4-FLUOROPYRIDIN-3-AMINE
IUPAC Name: 4-fluoropyridin-3-amine | CAS Registry Number: 1060804-19-4
Synonyms: 4-Fluoropyridin-3-amine, 3-AMINO-4-FLUOROPYRIDINE, SureCN768864, 4-FLUORO-PYRIDIN-3-YLAMINE, AKOS006331416, AB50028, QC-7004, RP00551, KB-234581, Y6940

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKXRCTJSNWLGSO-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-ribofuranosyl Chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3601-89-6
Synonyms: (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride, PubChem19393, PubChem19394, SureCN119054, 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, MolPort-016-581-141, 4330-21-6, ANW-47231, AKOS015919626, AG-F-25320, AK-77097, BR-77097, D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride;

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N

• 4-Fluorothioanisole
IUPAC Name: 1-fluoro-4-methylsulfanylbenzene | CAS Registry Number: 371-15-3
Synonyms: 4-Fluorophenyl methyl sulfide, 467693_ALDRICH, 1-Fluoro-4-(methylthio)benzene, EINECS 206-733-4, ZINC00403157

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFUMHENRNCUHOH-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

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

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzenesulfonyl chloride
IUPAC Name: 3-fluoro-4-nitrobenzenesulfonyl chloride | CAS Registry Number: 86156-93-6
Synonyms: 3-fluoro-4-nitrobenzene-1-sulfonyl chloride, 3-Fluro-4-nitro-benzensulfonylchloride, AGN-PC-00PPF8, CTK3E7882, MolPort-002-317-227, ANW-74102, AKOS005254468, 3-Fluoro-4-nitrobenzenesulfonylchloride, AG-H-47591, AS03397, 3-Fluoro-4-nitro-benzenesulfonyl chloride, AK-81792, KB-31839, Benzenesulfonylchloride, 3-fluoro-4-nitro-, Benzenesulfonyl chloride, 3-fluoro-4-nitro-, FT-0642033, A10282, 3-FLUORO-4-NITRO-BENZENSULFONYL CHLORIDE, I14-8767

Molecular Formula: C6H3ClFNO4SMolecular Weight: 239.608723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAWFUSFNPBRQDE-UHFFFAOYSA-N

• 7-Methylindole
IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 3,8 Diamino-5-Methyl-6-Phenyl-Phenanthridinium Bromide
IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 518-67-2
Synonyms: Dimidium bromide, Trypadine, Phenanthridinium 1553, Phenanthridium 1553, ETHIDIUM BROMIDE, Phenanthridinium compound 1553, MLS001074889, D0773_SIGMA, 41785_FLUKA, EINECS 208-256-7, NSC 522842, CID68207, NSC522842, 6C46, SMR000568409, LS-102885, ST5308388, 3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-Diamino-10-methyl-9-phenylphenanthridinium bromide

Molecular Formula: C20H18BrN3Molecular Weight: 380.281020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQOKYEROIFEEBH-UHFFFAOYSA-N


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