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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.

51 to 100 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
• Ethyl 3-(trifluoromethyl)-5-pyridinecarboxylate
IUPAC Name: ethyl 5-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 1060794-89-9
Synonyms: Ethyl 5-(trifluoromethyl)nicotinate, CTK8C4472, MolPort-008-146-517, ANW-72079, AKOS015966377, AK-56652, KB-253524

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

InChIKey: TTXCJFXCMQNOMR-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl 3-Azabicyclo[3.1.0]Hexane-6-Carboxylate
IUPAC Name: ethyl (1R,5S)-3-azoniabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 174456-77-0
Synonyms: ZINC04203030

Molecular Formula: C8H14NO2+Molecular Weight: 156.202260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLYQBDZAXNIXQC-MEKDEQNOSA-O

• ETHYL 3-BENZYL-3-AZA-BICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
IUPAC Name: ethyl 3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 846024-42-8
Synonyms: Ethyl 3-benzyl-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, ETHYL 3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE, 186376-30-7, SCHEMBL8922062, CTK6F5747, YUKFHBYDDJRSIY-UHFFFAOYSA-N, AKOS025403724, AK201297, HE396207, KB-334430, X-2624, ethyl 3-benzyl-3-aza bicyclo[3.1.0]hexane-6-carboxylate

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUKFHBYDDJRSIY-UHFFFAOYSA-N

• Ethyl 5-bromo-2-methylnicotinate
IUPAC Name: ethyl 5-bromo-2-methylpyridine-3-carboxylate | CAS Registry Number: 129477-21-0
Synonyms: ETHYL 5-BROMO-2-METHYLNICOTINATE, 5-Bromo-2-methyl-nicotinic acid ethyl ester, AGN-PC-003NNZ, SureCN5864153, CTK4B6287, ANW-52494, AKOS015920401, AG-L-60097, HP12672, PB25303, AK-41146, BR-41146, KB-42150, 5-Bromo-2-methylnicotinic acid ethyl ester, X9750, A-2207, ETHYL 5-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE, 3-Pyridinecarboxylic acid, 5-bromo-2-methyl-, ethyl ester

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKPPFGWQMCQCI-UHFFFAOYSA-N

• Ethyl Bromodifluoroacetate
IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula: C4H5BrF2O2Molecular Weight: 202.982106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

• Ethyl Bromofluoroacetate
IUPAC Name: ethyl (2S)-2-bromo-2-fluoroacetate | CAS Registry Number: 401-55-8
Synonyms: ethyl bromo(fluoro)acetate, bromofluoroacetic acid, ethyl ester, acetic acid, bromofluoro-, ethyl ester, CID637131, ZINC02584260, InChI=1/C4H6BrFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H

Molecular Formula: C4H6BrFO2Molecular Weight: 184.991643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULNDTPIRBQGESN-GSVOUGTGSA-N

• Ethyl Chlorodifluoroacetate
IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 383-62-0
Synonyms: Ethyl chlorodifluoroacetate, Ethyl chlorodifluoroethanoate, 469599_ALDRICH, Acetic acid, chlorodifluoro-, ethyl ester, NSC62664, EINECS 206-850-0, NSC 62664, ZINC01691290

Molecular Formula: C4H5ClF2O2Molecular Weight: 158.531106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCAWQUJCHZRCB-UHFFFAOYSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fluorobenzene
IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• FLUOROMALONALDEHYDE
IUPAC Name: 2-fluoropropanedial | CAS Registry Number: 35441-52-2
Synonyms: Fluoromalonaldehyde, Propanedial, 2-fluoro-, CTK1C1072, AKOS006276962, AG-F-22655, KB-51890, FT-0695780, Propanedial,fluoro- (9CI); Fluoromalonaldehyde

Molecular Formula: C3H3FO2Molecular Weight: 90.053123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXXZBHAXXHXLC-UHFFFAOYSA-N

• Fluoromalonaldehyde Sodium Salt
IUPAC Name: sodium;(Z)-2-fluoro-3-oxoprop-1-en-1-olate | CAS Registry Number: 29548-72-9
Synonyms: Fluoropropane-1,3-dial, sodium salt, Sodium 2-fluoro-3-oxoprop-1-en-1-olate

Molecular Formula: C3H2FNaO2Molecular Weight: 112.034952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYHVZCYRLJSBIL-SPNQZIMRSA-M

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)
• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

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

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Guanosine,2'-deoxy-, monohydrate (9CI)
IUPAC Name: 2-amino-9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 312693-72-4
Synonyms: 2'-Deoxyguanosine monohydrate, Deoxyguanosine Monohydrate, Guanine Deoxyriboside Monohydrate, 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)guanine Monohydrate

Molecular Formula: C10H15N5O5Molecular Weight: 285.256600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LZSCQUCOIRGCEJ-RWOHWRPJSA-N

• Hydriodic Acid
IUPAC Name: hydrogen iodide | CAS Registry Number: 10034-85-2
Synonyms: Hydroiodic acid, Hydriodic acid, iodane, iodidohydrogen, iodine, iodium, yodo, Hydrogeniodid, Iodwasserstoff, Jodwasserstoff, Wasserstoffiodid, Hydriotic acid, HYDROGEN IODIDE, Iode, Hyriodic acid, iodure d'hydrogene, Iodine-125, IODO GROUP, Hydrogen iodide (HI), Caswell No. 482C

Molecular Formula: HIMolecular Weight: 127.912410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-N

• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Indole 3-Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• INDOLE-3-BUTYRIC ACID (CAS: 33-32-4)
• Inosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Isocytosine (CAS: 1008-53-2)
• Isoguanine
IUPAC Name: 6-amino-1,7-dihydropurin-2-one | CAS Registry Number: 3373-53-3
Synonyms: Purine analog, 6-amino-9H-purin-2-ol, AIDS045535, 6-Amino-3,9-dihydro-purin-2-one, AIDS-045535, EINECS 222-157-6, NSC241501, ZINC01023252, ZINC04764156, NSC 241501, 6-Amino-1,3-dihydro-2H-purin-2-one, 2H-Purin-2-one, 6-amino-1,3-dihydro-, LS-193220, ST5298861, 2H-Purin-2-one, 6-amino-1,3-dihydro- (9CI), SR-01000637365-1

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRAVOWXCEBXPTN-UHFFFAOYSA-N

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• m-Bromofluorobenzene
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Difluorobenzene
IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• M-Fluoroaniline
IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

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

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• Malonaldehyde sodium salt
IUPAC Name: sodium;(E)-3-oxoprop-1-en-1-olate | CAS Registry Number: 1012035-63-0
Synonyms: 5388-46-5, 3-Sodiooxypropenal, Na-Mda, Acrolein, 3-hydroxy-, sodium salt, Sodium malonaldehydate, (E)-3-(Sodiooxy)propenal, DTXSID4020793, ACROLEIN, beta-HYDROXY-, SODIUM SALT

Molecular Formula: C3H3NaO2Molecular Weight: 94.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRDWCSQUHSGBGQ-TYYBGVCCSA-M

• MALONALDEHYDE, SODIUM SALT
IUPAC Name: sodium propanedial | CAS Registry Number: 24382-04-5
Synonyms: Propanedial sodium, Sodium Malonaldehyde, Sodium beta-oxyacrolein, sodium malondialdehyde, Malonaldehyde sodium salt, CCRIS 1503, MALONALDEHYDE, SODIUM, Propanedial, ion(1-), sodium, Malonaldehyde, sodium deriv., Malonaldehyde, ion(1-), sodium, 3-Hydroxy-2-propenal sodium salt, propanedial, ion (1-), sodium, sodium malonaldehyde, ion (1-), 3-Hydroxy-2-propenal, sodium salt, Malonaldehyde, sodium deriv. (6CI), LS-1052, Propanedial, ion(1-), sodium (9CI), sodium (1E)-3-oxoprop-1-en-1-olate, MALONALDEHYDE, SODIUM SALT (SEE ALSO MALONALDEHYDE 542-78-9), 122129-91-3

Molecular Formula: C3H3NaO2Molecular Weight: 94.044490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJHFGYJILVGPCS-UHFFFAOYSA-N

• METHOXYACETALDEHYDE DIMETHYL ACETAL (CAS: 24322-20-5)
• Methyl 2,6-dichloropyridine-3-carboxylate
IUPAC Name: methyl 2,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65515-28-8
Synonyms: Methyl 2,6-dichloronicotinate, 2,6-DICHLORONICOTINIC ACID METHYL ESTER, ACMC-20akiy, 656437_ALDRICH, CTK5C2802, MolPort-003-938-385, SBB093570, ZINC25724846, AKOS005073791, AG-G-46644, MCULE-6121870775, NC-0704, QC-9940, RP00185, AK-82618, AB1000779, KB-202704, FT-0681241, Y6663, C-4430

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFVVGOJYWCHRCT-UHFFFAOYSA-N

• METHYL 3-AMINOACRYLATE
IUPAC Name: methyl 3-aminoprop-2-enoate | CAS Registry Number: 124703-69-1
Synonyms: Methyl 3-aminoacrylate, AGN-PC-009I4N, CTK4B4045, Methyl (E)-3-aminoprop-2-enoate, AG-D-52545

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHNZLOOOVQYYCP-UHFFFAOYSA-N

• Methyl 4-(trifluoromethyl)nicotinate
IUPAC Name: methyl 4-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 175204-82-7
Synonyms: methyl 4-(trifluoromethyl)nicotinate, methyl 4-(trifluoromethyl)pyridine-3-carboxylate, Methyl4-(trifluoromethyl)nicotinate, AG-E-25385, ST51041632, ZINC00163213, AC1MCQEE, PubChem23562, SureCN3093031, CTK4D5638, MolPort-000-145-605, ACT06898, ANW-52732, SBB093429, AKOS005063523, RP26142, SDCCGMLS-0066199.P001, AK-50928, KB-54236, AM20050885

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFUABQNZKSSKRX-UHFFFAOYSA-N

• methyl 6-(trifluoromethyl)nicotinate
IUPAC Name: methyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 221313-10-6
Synonyms: methyl 6-(trifluoromethyl)pyridine-3-carboxylate, Methyl 6-trifluoromethylnicotinate, SBB053844, AG-E-61913, METHYL6-(TRIFLUOROMETHYL)NICOTINATE, Methyl 2-(trifluoromethyl)pyridine-5-carboxylate, 3-pyridinecarboxylic acid, 6-(trifluoromethyl)-, methyl ester, 6-trifluoromethylnicotinic acid methyl ester, ZINC00154401, AC1MCQDH, PubChem18762, SureCN1317978, methyltrifluoromethylnicotinate, CTK4E8711, MolPort-000-157-618, ACN-S002137, ANW-48451, AKOS005063505, AB12803, MCULE-9063963879

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEATXKNYTRXHQL-UHFFFAOYSA-N

• methyl 6-methylpyridine-2-carboxylate
IUPAC Name: methyl 6-methylpyridine-2-carboxylate | CAS Registry Number: 13602-11-4
Synonyms: Ambkt33962, MolPort-000-165-713, NSC109151, CID73022, EINECS 237-085-0, ZINC01701250, Methyl 6-methylpyridine-2-carboxylate, NSC 109151, EN002644, 6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYWIZMOZBTXFIL-UHFFFAOYSA-N

• N,N'-Dimethyl-1,2-Ethanediamine
IUPAC Name: N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 110-70-3
Synonyms: 2,5-Diazahexane, Dimethylethylenediamine, N,N'-Dimethylethylenediamine, 1,2-Bis(methylamino)ethane, sym-Dimethylethylenediamine, N,N'-Dimethyldiaminoethane, N,N'-Dimethylethanediamine, 1,2-Ethanediamine, N,N'-dimethyl-, D157805_ALDRICH, ETHYLENEDIAMINE, N,N'-DIMETHYL-, 270032_ALDRICH, N,N'-Dimethyl-1,2-ethanediamine, EINECS 203-793-3, CID8070, N,N'-dimethylethane-1,2-diamine, AIDS018830, AIDS-018830, BRN 0878142, 1,2-Ethanediamine, N1,N2-dimethyl-, AI3-26668

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVKFRMCSXWQSNT-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-1,6-Hexanediamine
IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine | CAS Registry Number: 111-18-2
Synonyms: Toyocat MR, Koolizer 1, Minico TMHD, NIAX catalyst C-210, Hexamethylenebis(dimethylamine), U 1000 (amine), 1,6-Bis(dimethylamino)hexane, 105139_ALDRICH, EINECS 203-842-9, N,N,N',N`-Tetramethylhexanediamine, CID8097, N,N,N',N'-Tetramethyl-1,6-hexanediamine, CHEBI:295404, BRN 1738567, N,N,N',N'-Tetramethylhexamethylenediamine, AI3-26634, 1,6-HEXANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylhexamethylene diamine, U 1000, NCGC00090921-01

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethyl-1,2-ethanediamine
IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• N,N-Dimethylacetamide Dimethyl Acetal
IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 18871-66-4
Synonyms: N,N-Dimethylacetamide dimethyl acetal, 261483_ALDRICH, 38850_FLUKA, 1,1-Dimethoxyethyl(dimethyl)amine, CID87835, EINECS 242-641-0, 1,1-Dimethoxy-N,N-dimethylethylamine, Ethanamine, 1,1-dimethoxy-N,N-dimethyl-

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZVZUSVGKOWHG-UHFFFAOYSA-N

• N,N-Dimethylallylamine
IUPAC Name: N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 2155-94-4
Synonyms: Allyldimethylamine, Dimethylallylamine, N-Allyl-N,N-dimethylamine, N-Allyl-dimethylamin, DMAA, Allylamine, N,N-dimethyl-, 3-Dimethylamino-1-propene, CH2=CHCH2N(CH3)2, 2-Propen-1-amine, N,N-dimethyl-, N,N-dimethylprop-2-en-1-amine, 05937_FLUKA, N,N-Dimethyl-2-propene-1-amine, NSC32615, EINECS 218-458-7, NSC 32615, AI3-22656, InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H, 183062-98-8

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

• N,N-DIMETHYLETHYLENEDIAMINE (CAS: 180-00-9)
• N-Acetyl Neuraminic Acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-ACETYL-3-HYDROXYINDOLE (CAS: 5-60-4)

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