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 Ethyl 3-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate Suppliers > General Intermediates of Canada, Inc.

General Intermediates of Canada, Inc.

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Contact: Dr. M. Kleiner
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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-(2-Hydroxyethyl)-A-Picoline
IUPAC Name: 2-(2-methylpyridin-3-yl)ethanol | CAS Registry Number: 1977-05-5
Synonyms: NSC108775, 2-(2-methyl-3-pyridinyl)ethanol, CID268518

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFPDJTXHKIFPNP-UHFFFAOYSA-N

• 5-Fluoro-DL-tryptophan
IUPAC Name: (2R)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 154-08-5
Synonyms: DL-5-Fluorotryptophan, F-6835

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: INPQIVHQSQUEAJ-SECBINFHSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 9-[2,3,5-tri-O-acetyl-beta-D-ribofuranosyl]-2,6-dichloropurine
IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2,6-dichloropurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 3056-18-6
Synonyms: CTK8F3865, ZINC04887475, AG-J-73745, 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, 9H-Purine,2,6-dichloro-9-A'A|Afas-D-ribofuranosyl-,2',3',5'-triacetate (8CI);9H-Purine, 2,6-dichloro-9-A'A|Afas-D-ribofuranosyl-, triacetate(7CI);2,6-Dichloro-9-(2,3,5-tri-O-acetyl-A'A|Afas-D-ribofuranosyl)-9H-purine;2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-A'A|Afas-D-ribofuranosyl)purine;NSC 76763;9-[2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl]-2,6-dichloropurine;Acetic acid [4-acetoxy-5-(acetoxymethyl)-2-(2,6-dichloropurin-9-yl)tetrahydrofuran-3-yl] ester;4-Acetyloxy-5-(acetyloxymethyl)-2-(2,6-dichloropurin-9-yl)oxolan-3-yl] acetate;[4-Acetyloxy-5-(acetyloxymethyl)-2-(2,6-dichloropurin-9-yl)oxolan-3-yl] ethanoate;

Molecular Formula: C16H16Cl2N4O7Molecular Weight: 447.226840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYXZXWLFAMZVPY-CKRXIKOQSA-N

• 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE-6-AMINE
IUPAC Name: 2-chloro-9-(oxan-2-yl)purin-6-amine | CAS Registry Number: 77111-77-4
Synonyms: AG-H-07981, CTK2G0357, 9H-Purin-6-amine, 2-chloro-9-(tetrahydro-2H-pyran-2-yl)-, 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-AMINE

Molecular Formula: C10H12ClN5OMolecular Weight: 253.688180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZHATATVLOKVET-UHFFFAOYSA-N

• 2-HYDROXYPYRIMIDINE HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 1450-92-6
Synonyms: 2-Hydroxypyrimidine hydrochloride, Ambaga3521, AmbagaB20579, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 2-Hydroxypyrimidinehydrochloride, Jsp006721, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, MolPort-003-936-931, MolPort-004-288-400, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), CID122774, NSC 56052

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 2-PHENYLMALONDIALDEHYDE
IUPAC Name: 2-phenylpropanedial | CAS Registry Number: 26591-66-2
Synonyms: 2-phenylpropanedial, 2-phenylmalonaldehyde, Phenylpropane-1,3-dial, Propanedial, 2-phenyl-, 2-phenylpropane-1,3-dial, AC1MUV66, Ambpe2000318, CTK1A0945, MolPort-001-770-114, SBB086577, AKOS005216223, AG-E-83897, KB-84341, FT-0676527, FT-0693843, C-6045, 36739-EP2311801A1, 36739-EP2311802A1, 36739-EP2311803A1, 36739-EP2371814A1

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGTSKBVCLZBQFK-UHFFFAOYSA-N

• 2-PROPENAL,2-BROMO-3-METHOXY-
IUPAC Name: (Z)-2-bromo-3-methoxyprop-2-enal | CAS Registry Number: 52955-40-5
Synonyms: 2-Bromo-3-methoxyacrylaldehyde, EINECS 258-274-4, 2-Propenal, 2-bromo-3-methoxy-, CID3034432

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKAXVYVALZRMES-ARJAWSKDSA-N

• 2-BROMOTRIDECANOIC ACID
IUPAC Name: 2-bromotridecanoic acid | CAS Registry Number: 95658-34-7
Synonyms: CTK5H7931, AG-H-93333

Molecular Formula: C13H25BrO2Molecular Weight: 293.240400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYAABNNKUCAHEE-UHFFFAOYSA-N

• 3-CHLOROMETHYL-2-METHYLPYRIDINE.HCL?
IUPAC Name: 3-(chloromethyl)-2-methylpyridine;hydrochloride | CAS Registry Number: 58539-77-8
Synonyms: 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HYDROCHLORIDE, SureCN3286515, CTK8B6222, ANW-53010, AKOS015999782, AB51469, QC-3803, AK-94087, AM806577, 3-CHLOROMETHYL-2-METHYLPYRIDINE HCL, KB-233514, 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HCL

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVKFTPSEDAPSSI-UHFFFAOYSA-N

• 5-(TRIFLUOROMETHYL)-URIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 21618-67-7
Synonyms: Uridine 5-(trifluoromethyl)-, AIDS113589, CID167994

Molecular Formula: C10H11F3N2O6Molecular Weight: 312.199350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UEJHQHNFRZXWRD-UAKXSSHOSA-N

• 5-METHYL-2-THIOCYTOSINE
IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2-thione | CAS Registry Number: 7390-56-9
Synonyms: MolPort-001-823-759, NSC154907, CID4052397, 4-Amino-5-methyl-2(1H)-pyrimidinethione

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMWMJLDWNRVVIC-UHFFFAOYSA-N

• 1,2-DIPIPERIDIN-1-YLETHANE
IUPAC Name: 1-(2-piperidin-1-ylethyl)piperidine | CAS Registry Number: 1932-04-3
Synonyms: Dipiperidinoethane, 1,2-Dipiperidinylethane, 1,2-Dipiperidinoethane, 1,1'-Ethylenedipiperidine, Piperidine, 1,1'-ethylenedi-, MolPort-002-498-853, 1,2-BIS(PIPERIDINO)ETHANE, CID74733, NSC59292, Piperidine, 1,1'-(1,2-ethanediyl)bis-, EINECS 217-692-7, NSC 59292, 1,1'-(1,2-Ethanediyl)bispiperidine

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYMQPNRUQXPLCY-UHFFFAOYSA-N

• 1-METHYL-1H-PYRIMIDIN-2-ONE
IUPAC Name: 1-methylpyrimidin-2-one | CAS Registry Number: 3739-81-9
Synonyms: 1-Methyl-2(1H)-pyrimidinone, 2(1H)Pyrimidinone,1-methyl-, NSC193514, 2(1H)Pyrimidinone, 1-methyl-, 2(1H)-Pyrimidinone, 1-methyl-, MolPort-005-942-584, AIDS127837, AIDS-127837, CID138031, ZINC01733136, NSC 193514, 1,2-Dihydropyrimidin-2-one, 1-methyl-, AC-907/30003031

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQKMCBPMBNUKSU-UHFFFAOYSA-N

• (-)-2-Amino-6-mercaptopurine riboside hydrate
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione;hydrate | CAS Registry Number: 345909-25-3
Synonyms: THIOGUANOSINE, 85-31-4, Prestwick_466, AC1O4WH1, SureCN8612560, 858412_ALDRICH, CTK1C1989, HMS1569E15, Guanosine, 6-thio-, hydrate (9CI), KB-20215, 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine hydrate, 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione hydrate

Molecular Formula: C10H15N5O5SMolecular Weight: 317.321600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CEMWFPKZUAKCRS-GWTDSMLYSA-N

• 3-Bromo-5-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine

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

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

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

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 2'-Deoxythymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

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

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 2-Fluorophenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanatobenzene | CAS Registry Number: 16744-98-2
Synonyms: o-Fluorophenyl isocyanate, 1-Fluoro-2-isocyanatobenzene, 159352_ALDRICH, ALBB-007535, CID85588, EINECS 240-804-0, ZINC00164839, SB 01843

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZNCSZQPNIEEMN-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

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

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

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

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Bromohexadecanoic acid
IUPAC Name: 2-bromohexadecanoic acid | CAS Registry Number: 18263-25-7
Synonyms: 2-Bromopalmitic acid, 2-Bromopalmitate, alpha-Bromopalmitic acid, Hexadecanoic acid, 2-bromo-, .alpha.-Bromopalmitic acid, 2-bromo-hexadecanoic acid, NCIOpen2_007723, C16H31BrO2, 238422_ALDRICH, 2-bromopalmitate, (+-)-isomer, 21604_FLUKA, NSC58378, EINECS 242-137-0, LMFA01090011, NSC 58378, NCGC00164251-01, LS-174823, 40305-76-8

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRAYRYQQAXQPE-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

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

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

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

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2,6-Dichloropurine-2'-deoxyriboside
IUPAC Name: (2R,3S,5R)-5-(2,6-dichloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37390-66-2
Synonyms: SCHEMBL6560256, FT-0639370

Molecular Formula: C10H10Cl2N4O3Molecular Weight: 305.117400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCBMAWWRSUVVSE-KVQBGUIXSA-N

• 9-(beta-D-Arabinofuranosyl)-guanine
IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 38819-10-2
Synonyms: Arabinosylguanine, araG, Guanine arabinoside, Ara-G, 9-Arabinofuranosylguanine, 9 beta-arabinosylguanine, 9 beta-D-arabinofuranosylguanine, 9-(beta-D-Arabinofuranosyl)guanine, NSC 76352, AIDS026295, C10H13N5O5, AIDS-026295, Guanine, 9-(beta-D-arabinofuranosyl)-, LS-73934, 6H-Purin-6-one, 2-amino-9-beta-D-arabinofuranosyl-1,9-dihydro-

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-FJFJXFQQSA-N

• 3-Fluoro-4-methylpyridine
IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

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

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

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

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 2-Aminopurine
IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 6-Thioguanosine
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 85-31-4
Synonyms: Ribosylthioguanine, 6-Mercaptoguanosine, Thioguanine riboside, 6-Thiodeoxyguanosine, THIOGUANOSINE, Guanosine, 6-thio-, 6-Thioguanine riboside, 6-Thioguanine ribonucleoside, NCIOpen2_005616, Oprea1_785394, MLS000738229, 2-Amino-6-mercaptopurine riboside, SRI 759, NSC29422, NSC89218, NSC-29422, NSC109159, NSC123432, NSC133418, 2-Amino-6-mercaptopurine ribonucleoside

Molecular Formula: C10H13N5O4SMolecular Weight: 299.306320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OTDJAMXESTUWLO-UHFFFAOYSA-N

• 2'-Deoxyinosine
IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 6-Fluoro-DL-tryptophan
IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7730-20-3
Synonyms: 6-fluorotryptophan, DL-6-Fluorotryptophane, Tryptophan, 6-fluoro-, (+-)-6-Fluorotryptophan, DL-Tryptophan, 6-fluoro-, Tryptophan, 6-fluoro-, DL-, F7626_SIGMA, NSC 9364, EINECS 231-788-6, BRN 0482552, ST072163, LS-158140, F-6880, 343-92-0

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridin-3-ylamine
IUPAC Name: 5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 112110-07-3
Synonyms: 5-(Trifluoromethyl)-3-aminopyridine, 5-(trifluoromethyl)pyridin-3-amine, 5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 3-Pyridinamine,5-(trifluoromethyl)-, ACMC-1CE3Q, SureCN568548, AGN-PC-0009AT, CTK4A7662, ACT07351, ANW-50999, 3-Pyridinamine, 5-(trifluoromethyl)-, AKOS006273305, AG-D-31010, PB13025, QC-5416, RP22478, AK-32856, BR-32856, 3-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE, 5-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

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

InChIKey: NJFRBMFEAGFNDC-UHFFFAOYSA-N

• 2-fluoro-benzamidine Hydrochloride
IUPAC Name: 2-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-81-7
Synonyms: 2-Fluorobenzamidine hydrochloride, 2-fluorobenzenecarboximidamide Hydrochloride, 2-Fluoro-benzamidine HCl, 2-Fluoro-benzamidine hydrochloride, 2-fluorobenzimidamide hydrochloride, 2-Fluorobenzene-1-Carboximidamide Hydrochloride, SureCN319729, AGN-PC-00EOS6, CTK8B5982, MolPort-000-003-756, ANW-51680, FC0691, SBB088980, 2-fluorobenzenecarboxamidine, chloride, AKOS005257774, AB18318, MCULE-7139674090, KB-24167, 2-fluorobenzenecarboximidamide;hydrochloride, AK-16801-8

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VCDJPGDATCBGMF-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N


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