Skype

General Intermediates of Canada, Inc.

Click Here To EMAIL INQUIRY
Contact: Dr. M. Kleiner
Web: http://www.generalintermediates.com
E-Mail:
Address: 17303 - 108 Avenue, Edmonton, Alberta T5S 1G2, Canada
Phone: +1-(780)-483-2783 | Fax: +1-(780)-483-2971 | Map/Directions >>

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.

351 to 400 of 983 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

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

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

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

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

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

InChIKey: MQOHJAYYYVQBSH-UHFFFAOYSA-N

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

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

InChIKey: QPWSKIGAQZAJKS-SNAWJCMRSA-N

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

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

InChIKey: ZHHOTKZTEUZTHX-UHFFFAOYSA-N

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

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

InChIKey: OEEYCNOOAHGFHL-UHFFFAOYSA-N

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

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

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

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

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

InChIKey: VABISHCLVYMGAU-UHFFFAOYSA-N

• 9-beta-D-Arabinosyladenine
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5536-17-4
Synonyms: Vidarabine, Spongoadenosine, Araadenosine, Ara-A, Vidarabin, Adenine arabinoside, Arabinosyladenine, Arasena-A, Vidarabine anhydrous, Armes, araA, Arabinosyl adenine, Arabinoside adenine, Vira-A, Vira ATM, 9-Arabinosyladenine, alpha-Ara A, Vidarabina [DCIT], beta-Ara A, (+)-Cyclaradine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

• 2-Fluorothioanisole
IUPAC Name: 1-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 655-20-9
Synonyms: 2-Fluoro thioanisole, 1-Fluoro-2-(methylthio)benzene, o-fluorothioanisole, 2-Fluorophenyl methyl sulfide, ZINC00404215, AC1MCOWH, PubChem10638, ACMC-209nr6, SureCN514215, 2-fluoro-1-methylthiobenzene, 2-Fluorophenyl methyl sulphide, 557994_ALDRICH, 1-fluoro-2-methylsulfanylbenzene, CTK2F2587, MolPort-000-155-963, 1-fluoranyl-2-methylsulfanyl-benzene, ANW-35056, PC2793, SBB086250, AKOS006222071

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYTSELVZWGHUEE-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2-methyl-3-cyanopyridine
IUPAC Name: 2-methylpyridine-3-carbonitrile | CAS Registry Number: 1721-23-9
Synonyms: 3-Cyano-2-methylpyridine, 2-methylpyridine-3-carbonitrile, 2-METHYLNICOTINONITRILE, 2-Methyl-3-cyanopyridine, SBB055550, AG-E-21420, 3-cyano-2-methyl pyridine, AC1NHDBM, PubChem17460, 2-Methyl-nicotinonitrile, SureCN155110, 3-CYANO-2-PICOLINE, CTK4D4127, 3-Pyridinecarbonitrile,2-methyl-, MolPort-000-874-681, ACT10327, AB2931, ANW-61729, STL227854, ZINC07277618

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

InChIKey: UBKKNWJGYLSDSJ-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid
IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

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

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

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

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 2,4-Diamino-6-mercaptopyrimidine sulfate salt
IUPAC Name: 2,6-diamino-1H-pyrimidine-4-thione;sulfuric acid | CAS Registry Number: 307496-37-3
Synonyms: 2,4-Diamino-6-mercapto-pyrimidine sulfate, 2,6-Diamino-4-pyrimidinethiol sulfate, SureCN657114, 522384_ALDRICH, CTK1C1566, MolPort-003-935-768, AG-F-01770, M-1719, 2,6-DIAMINO-4-PYRIMIDINETHIOL SULFATE;2,4-DIAMINO-6-THIOPYRIMIDINE SULFATE;2,4-DIAMINO-6-MERCAPTO-PYRIMIDINE SULFATE;2,4-diamino-6-mercaptopyrimidine sulfate salt

Molecular Formula: C4H8N4O4S2Molecular Weight: 240.260720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FVSVUQJNAZQSFX-UHFFFAOYSA-N

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

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

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

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

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

InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N

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

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

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

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

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

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2-Chloro-5-HydroxyPyrimidine
IUPAC Name: 2-chloropyrimidin-5-ol | CAS Registry Number: 4983-28-2
Synonyms: 2-Chloro-5-hydroxypyrimidine, 2-CHLOROPYRIMIDIN-5-OL, 2-chloro-5-pyrimidinol, 5-PYRIMIDINOL, 2-CHLORO-, AG-F-66947, PubChem10664, 2-Chloropyrimidin-5-ol;, 2-chloranylpyrimidin-5-ol, KSC494A3L, AGN-PC-001X8T, CTK3J4035, MolPort-000-002-939, ACT07774, 5-HYDROXY-2-CHLOROPYRIMIDINE, ANW-30852, AKOS006331670, BCP9000103, PB12674, QC-4409, RP08191

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOGPIHXNWPTGNH-UHFFFAOYSA-N

• 5-Methylcytosine
IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 554-01-8
Synonyms: Cytosine, 5-methyl-, 5-Methylcytosine (VAN), Cytosine, 5-methyl- (VAN), 2(1H)-Pyrimidinone, 4-amino-5-methyl-, EINECS 209-058-3, NSC 137776, NSC137776, SBB015075, ZINC00394712, Cytosine, 5-methyl- (VAN) (8CI), LS-184340, C02376, 2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI), 58366-64-6

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 2-Bromocapric acid
IUPAC Name: 2-bromodecanoic acid | CAS Registry Number: 2623-95-2
Synonyms: 2-Bromodecanoic acid, 2-bromo-decanoic acid, Decanoic acid, 2-bromo-, .alpha.-Bromocapric acid, 16860_FLUKA, NSC99841, EINECS 220-086-5, LMFA01090003, NSC 99841, 66111-76-0

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNLOTZNPRIFUAR-UHFFFAOYSA-N

• 4,5-Diamino-6-mercaptopyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-4-thione | CAS Registry Number: 2846-89-1
Synonyms: 5,6-Diaminopyrimidine-4-thiol, 4-Pyrimidinethiol, 5,6-diamino-, NSC30021, EINECS 220-644-8, ZINC02564944, 5,6-diaminopyrimidin-4-yl hydrosulfide, 4(1H)-Pyrimidinethione, 5,6-diamino-, 4,5-DIAMINO-6-MERCAPTOPYRIRIMIDENE, AI3-52206, AB-323/25048432

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFJKVEOWXYKQGT-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 6-Methylindole
IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

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

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

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

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 3'-Fluoroacetanilide
IUPAC Name: N-(3-fluorophenyl)acetamide | CAS Registry Number: 351-28-0
Synonyms: 3-Fluoroacetanilide, m-Fluoroacetanilide, Acetanilide, 3'-fluoro-, 363782_ALDRICH, Acetamide, N-(3-fluorophenyl)-, N-(3-FLUOROPHENYL)ACETAMIDE, NSC10348, EINECS 206-509-6, ZINC00389744, ST5410470, InChI=1/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQLLDCFUQXGLHM-UHFFFAOYSA-N

• 4-Hydroxy-2-mercapto-6-phenylpyrimidine
IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36822-11-4
Synonyms: Phenylthiouracil, 6-Phenylthiouracil, 6-Phenyl-2-thiouracil, nchembio.63-comp2, ChemDiv3_000344, CBChromo1_000231, CBDivE_012254, P3252_SIGMA, NSC42600, BB_SC-1406, 6-phenyl-2-sulfanyl-4-pyrimidinol, 2-Mercapto-4-phenyl-6-pyrimidinol, EINECS 253-227-4, NSC 42600, NSC163991, ZINC00281402, ZINC05072874, 6-Pyrimidinol, 2-mercapto-4-phenyl-, NSC 163991, IDI1_019662

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEKNACRTWJHOCE-UHFFFAOYSA-N

• 1-Nitro-1-propen-2-amine
IUPAC Name: 1-nitroprop-1-en-2-amine | CAS Registry Number: 71145-07-8
Synonyms: 1-Propen-2-amine, 1-nitro-, AGN-PC-00KPHJ, CTK2H3999

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSPVTPHRQMNTQW-UHFFFAOYSA-N

• 3-HYDROXYPYRIDINE
IUPAC Name: sodium;pyridin-3-olate

Molecular Formula: C5H4NNaOMolecular Weight: 117.081129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHYQZPOBOBSAIS-UHFFFAOYSA-M

• 3-(Aminomethyl)pyridine
IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

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

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-triaminopyrimidine sulfate
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 39267-74-8
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 7-Allyl-7,8-dihydro-8-oxoguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione

Molecular Formula: C13H17N5O6Molecular Weight: 339.303980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VDCRFBBZFHHYGT-IOSLPCCCSA-N

• 3-CHLORO-1-PHENYLPROPENE
IUPAC Name: 3-chloroprop-1-enylbenzene

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-UHFFFAOYSA-N

• 6-methylnicotinonitrile
IUPAC Name: 6-methylpyridine-3-carbonitrile

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

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• (1-TERT-BUTOXYVINYLOXY)(TERT-BUTYL)DIMETHYLSILANE
IUPAC Name: tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane | CAS Registry Number: 74786-02-0
Synonyms: CTK2G9766, AKOS016016026, Silane, [[1-(1,1-dimethylethoxy)ethenyl]oxy](1,1-dimethylethyl)dimethyl-

Molecular Formula: C12H26O2SiMolecular Weight: 230.419140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSGPQBUGNZSBGY-UHFFFAOYSA-N

• 6-Amino-9-tetrahydropyranal purine
IUPAC Name: 9-(oxan-2-yl)purin-6-amine | CAS Registry Number: 7306-67-4
Synonyms: 9-(oxan-2-yl)purin-6-amine, 9-(tetrahydro-2h-pyran-2-yl)-9h-purin-6-amine, NSC38728, AC1L1CJR, SureCN675830, AC1Q4X8K, Oprea1_146022, CTK2H8969, MolPort-004-964-586, AR-1H5134, NSC-38728, AKOS016011923, AG-J-04208, AK-39749, KB-250519

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNWAGKQIUHFQP-UHFFFAOYSA-N

• 3-BROMO-2-METHYLACRYLONITRILE, 98%, MIXT URE OF CIS AND TRANS
IUPAC Name: 3-bromo-2-methylprop-2-enenitrile | CAS Registry Number: 150163-13-6
Synonyms: 2-Propenenitrile, 3-bromo-2-methyl-, ST51038117, ACMC-1CJJR, AC1MR7ZW, 3-BROMOMETHACRYLONITRILE, CTK0B1707, 3-bromo-2-methylprop-2-enenitrile, AG-D-96734, (2E)-3-bromo-2-methylprop-2-enenitrile

Molecular Formula: C4H4BrNMolecular Weight: 145.985260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAVDVRKEPBGVMB-UHFFFAOYSA-N


 Edit or Enhance this Company (1458 potential buyers viewed listing,  220 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company