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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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• 8-Azaxanthin
IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1468-26-4
Synonyms: Xanthazol, Azaxanthine, 8-AZAXANTHINE, 2,6-Dioxy-8-azapurine, USAF CB-26, 8-AZAXARTHINE, 8-Azaxanthine monohydrate, NSC 756, 2,6-Dihydroxy-8-azapurine, WLN: T56 BMNN FMVMVJ, NSC756, 11460_FLUKA, 11460_SIGMA, CHEBI:40850, EINECS 215-992-2, CHEBI:464722, STK077007, AIDS024268, AIDS-024268, CID15113

Molecular Formula: C4H3N5O2Molecular Weight: 153.098920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KVGVQTOQSNJTJI-UHFFFAOYSA-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-Bromopropionyl Bromide
IUPAC Name: 2-bromopropanoyl bromide | CAS Registry Number: 563-76-8
Synonyms: 2-Bromopropionyl bromide, .alpha.-Bromopropionyl bromide, Propanoyl bromide, 2-bromo-, 249785_ALDRICH, 18210_FLUKA, EINECS 209-261-7, 95673-15-7

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLHORFDXDLILE-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

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

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide
IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

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

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 2-Fluorothiophenol
IUPAC Name: 2-fluorobenzenethiolate | CAS Registry Number: 2557-78-0
Synonyms: ZINC00405150, CID6951381

Molecular Formula: C6H4FS-Molecular Weight: 127.159363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTZZPVVTSDNJJ-UHFFFAOYSA-M

• 2-Iodo-3-methoxymethylacrylate
IUPAC Name: methyl 2-iodo-3-methoxyprop-2-enoate | CAS Registry Number: 163041-47-2
Synonyms: CTK0E6160, 2-Propenoic acid, 2-iodo-3-methoxy-, methyl ester, (2Z)-

Molecular Formula: C5H7IO3Molecular Weight: 242.011750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDXPNXGUQIAENO-UHFFFAOYSA-N

• 1-Nitro-2-dimethylaminopropylene
IUPAC Name: N,N-dimethyl-1-nitroprop-1-en-2-amine | CAS Registry Number: 25236-38-8
Synonyms: N,N-dimethyl-1-nitroprop-1-en-2-amine, AC1LSW6H, CTK0J4252, MCULE-7829974820, 1-Propen-2-amine, N,N-dimethyl-1-nitro-, (E)-N,N-dimethyl-1-nitro-1-propen-2-amine, (1Z)-N,N-dimethyl-1-nitroprop-1-en-2-amine

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKDKRCQFQLHTNV-UHFFFAOYSA-N

• 1-(Trimethylsilyloxy)- ethoxyethene Ethylacetate-trimethylsilyl enol ether
IUPAC Name: 1-ethoxyethenoxy(trimethyl)silane | CAS Registry Number: 18295-66-4
Synonyms: CTK0E2713, Silane, [(1-ethoxyethenyl)oxy]trimethyl-

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWKPPZVLRABURT-UHFFFAOYSA-N

• 2-AMINO-2'-DEOXYADENOSINE
IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 488-40-4
Synonyms: 2-Amino-2'-deoxyadenosine, 2,6-Diaminopurinedeoxyriboside, NSC 104303, 4546-70-7, 2,6-Diaminopurine 2'-deoxyriboside, 9H-Purine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,6-diamino-, 2,6-Diaminopurine-2'-deoxyriboside, AC1L3XZU, SureCN176347, AC1Q4XY7, D4132_SIGMA, CHEMBL309122, Adenosine, 2-amino-2'-deoxy-, CTK8D6627, MolPort-003-941-069, AR-1D8153, HG1208, ZINC05117753, AKOS016011361, Adenosine, 2-amino-2'-deoxy- (9CI)

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NOLHIMIFXOBLFF-KVQBGUIXSA-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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