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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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• 6-Amino-2-Iodopurine
IUPAC Name: 2-iodo-7H-purin-6-amine | CAS Registry Number: 28128-26-9
Synonyms: 2-Iodoadenine, 2-iodo-7H-purin-6-amine, 6-AMINO-2-IODOPURINE, PubChem9678, 2-iodanyl-7H-purin-6-amine, 9H-Purin-6-amine,2-iodo-, CTK4G0896, AKOS015900123, AG-E-90086, LS20588, AK110972, KB-44590, A819339, I14-10183, Adenine,2-iodo- (6CI,7CI,8CI);2-Iodoadenine;2-Iodo-9H-purin-6-amine;

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNVWCTKMOZAOJT-UHFFFAOYSA-N

• 2-Bromododecanoic Acid
IUPAC Name: 2-bromododecanoic acid | CAS Registry Number: 111-56-8
Synonyms: 2-Bromolauric acid, 2-Bromododecanoic acid, alpha-Bromolauric, 2-Bromododecanoate, .alpha.-Bromolauric, alpha-Bromolauric acid, Dodecanoic acid, 2-bromo-, .alpha.-Bromolauric acid, 16980_ALDRICH, 16980_FLUKA, CID66980, NSC79886, EINECS 203-882-7, LMFA01090009, NSC 79886, S04-0164, 112139-15-8

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXKXBCBZXXQPPD-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

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

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 2-Methoxy-4-Methylpyrimidine
IUPAC Name: 2-methoxy-4-methylpyrimidine | CAS Registry Number: 14001-60-6
Synonyms: 2-methoxy-4-methylpyrimidine, 2-methoxy-4-methyl-pyrimidine, AC1NN7O8, SureCN1153496, KSC522A2T, Pyrimidine,2-methoxy-4-methyl-, CTK4C2029, ZINC02576418, AKOS006278362, AG-D-80438, KB-39486, FT-0612796, A807608, I03-0741, 2-Methoxy-4-methylpyrimidine;2-Methoxy-6-methylpyrimidine;

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDKZAIGAEMFLEO-UHFFFAOYSA-N

• 3-Fluorophenyl Isothiocyanate
IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, Benzene, 1-fluoro-3-isothiocyanato-, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N

• 4-Fluoro-Dl-Tryptophan
IUPAC Name: 2-amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 25631-05-4
Synonyms: 4-Fluorotryptophan, 4-Fluoro-DL-tryptophan, Tryptophan, 4-fluoro-, DL-4-FLUOROTRYPTOPHAN, F7376_SIGMA, CID101198, NSC529108, NSC 529108, F-6800, 25631-17-8

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEBQMEYEKKWIKC-UHFFFAOYSA-N

• 4-Cyanophenyl Isothiocyanate
IUPAC Name: 4-isothiocyanatobenzonitrile | CAS Registry Number: 2719-32-6
Synonyms: 4-Cyanophenyl isothiocyanate, 4-Isothiocyanatobenzonitrile, p-Cyanophenyl isothiocyanate, Benzonitrile, 4-isothiocyanato-, 4-Isothiocyanatobenzenenitrile, 4-Cyano-phenyl-isothiocyanate, 484660_ALDRICH, EINECS 220-323-2, Benzenenitrile, 4-isothiocyanato-, CID17626, BRN 2802621, ZINC00152332, BBV-104658, Benzenenitrile, 4-isothiocyanato- (9CI), FS000068, ISOTHIOCYANIC ACID, p-CYANOPHENYL ESTER, LS-86408, 3-14-00-01135 (Beilstein Handbook Reference), InChI=1/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4, 28176-29-6

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZFKAXLNKZXNHD-UHFFFAOYSA-N

• 5,6-Diamino-2,4-Dihydroxypyrimidine Sulfate Dihydrate
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 63981-35-1
Synonyms: 5,6-Diaminouracil semisulfate, 5,6-Diaminouracil, Hemisulfate, EINECS 264-589-8, Uracil, 5,6-diamino-, hemisulfate, 3240-72-0 (Parent), CID116089, AI3-61835, LS-158632, 5,6-DIAMINO-2,4-DIHYDROXY-PYRIMIDINE, 2,4-Dioxo-1H,3H-pyrimidine-5,6-diammonium sulphate, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (2:1), 32014-70-3

Molecular Formula: C8H14N8O8SMolecular Weight: 382.310560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: OFZPGHXQOXIBIV-UHFFFAOYSA-N

• 5-Fluorocytosine Arabinoside
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 4298-10-6
Synonyms: 5-Fluorocytidine, Arafluorocytosine, Ara-FC, Fluorocytosine arabinoside, CHEBI:243858, CID352938, NSC529180, NCI60_004297, .beta.-D-Arabinofuranosyl-5-fluorocytosine, 1-.beta.-D-Arabinofuranosyl-5-fluorocytosine, WLN: T6NVNJ DZ EF A- BT5OTJ CQ DQ E1Q, Cytosine, 1-.beta.-D-arabinofuranosyl-5-fluoro-, I07-0032, I07-0059, 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-arabinofuranosyl- 5-fluoro-, 4-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidin-2-one, 4-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidin-2-one; hydrochloride, AFC, FCA

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UHFFFAOYSA-N

• 2-Chloro-4-cyanopyridine-n-oxide (CAS: 951223-69-1)
• 2-Chloro-2'-deoxy-2'-fluoroadenosine
IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 156357-18-5
Synonyms: Cl-F-araA, SCHEMBL1467619, CHEMBL3142980, CC0174, ZINC44171332, AKOS032944868, 2-chloro-2'-deoxy-2'-fluoroadenosine, NCGC00164553-03, 2-chloro-9-(2-deoxy-2-fluoro-beta-d-ribofuranosyl)adenine

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WDDPHFBMKLOVOX-DXTOWSMRSA-N

• 5-Iodonicotinic acid ethyl ester
IUPAC Name: ethyl 5-iodopyridine-3-carboxylate | CAS Registry Number: 63473-00-7
Synonyms: ethyl 5-iodonicotinate, DA-04884

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVSGCUYAMOYECF-UHFFFAOYSA-N

• 2-Phenylmalonaldehyde
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 4432-64-8
Synonyms: 1-(2-Aminoethyl)imidazolidin-2-one, 1-(2-Aminoethyl)-2-imidazolidinone, 1-(2-Aminoethyl)-2-imidazolidone, 6281-42-1, 1-(2-Aminoethyl)imidazolidinone, 1-(beta-Aminoethyl)-2-imidazolidone, SBB018890, 2-Imidazolidinone, 1-(2-aminoethyl)-, NSC5776, PubChem23960, AC1L2ZIU, SureCN27780, AC1Q6GY2, DSSTox_CID_24706, DSSTox_RID_80410, DSSTox_GSID_44706, AC1Q54L4, CTK4I8114, MolPort-000-139-942, KST-1B6795

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-cytosine
IUPAC Name: 6-amino-5-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 24101-10-8
Synonyms: 5-(trifluoromethyl)-cytosine, 5-trifluoromethylcytosine, SCHEMBL532435, OHILKUISCGPRMQ-UHFFFAOYSA-N, 16470-EP2281563A1, 16470-EP2316459A1, 2(1H)-Pyrimidinone, 6-amino-5-(trifluoromethyl)-

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHILKUISCGPRMQ-UHFFFAOYSA-N

• 2,3,5,6-tetrafluorobenzyl alcohol
IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 2-Hydroxy-2-Mercaptopyrimidine
IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 141-90-2
Synonyms: 2-thiouracil, Antagothyroid, Thiouracil, Antagothyroil, Deracil, Nobilen, 6-Thiouracil, Uracil, 2-thio-, Tiouracyl [Polish], 2-Mercapto-4-pyrimidone, 2-Thiouracil (VAN), 2-Mercapto-4-pyrimidinol, 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 4-Hydroxy-2-pyrimidinethiol, 4-Hydroxy-2-mercaptopyrimidine, Ambap4491, Spectrum_001652, 4-Pyrimidinol, 2-mercapto-, SpecPlus_000746

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 2-1H-PYRIMIDINONE,5-(TRIFLUOROMETHYL)-
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 83767-80-0
Synonyms: 5-(trifluoromethyl)pyrimidin-2-ol, SureCN2694870, SureCN10737492, AKOS006305553, AB58634, 2-HYDROXY-5-(TRIFLUOROMETHYL)PYRIMIDINE

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUAWDIFZEBBSPW-UHFFFAOYSA-N

• 3-(AMINOMETHYL)-A-PICOLINE
IUPAC Name: (2-methylpyridin-3-yl)methanamine | CAS Registry Number: 58539-64-3
Synonyms: (2-methylpyridin-3-yl)methanamine, 3-PYRIDINEMETHANAMINE, 2-METHYL-, SureCN261850, AGN-PC-0091PT, CTK8C4529, MolPort-008-421-096, ANW-72244, 2-METHYL-3-PYRIDINEMETHANAMINE, 3-AMINOMETHYL-2-METHYLPYRIDINE, AKOS006276673, 3-(AMINOMETHYL)-ALPHA-PICOLINE, AB14093, AK-45856, AM804087, (2-METHYLPYRIDIN-3-YL)METHYLAMINE, KB-206266, C-(2-METHYL-PYRIDIN-3-YL)-METHYLAMINE, I02-3034

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMROUWDKBBTAPS-UHFFFAOYSA-N

• 3-BROMO-2-METHYLACRYLONITRILE
IUPAC Name: (E)-3-bromo-2-methylprop-2-enenitrile | CAS Registry Number: 28976-77-4
Synonyms: 3-Bromo-2-methylacrylonitrile, mixture of cis and trans, AC1O4KT0, SCHEMBL250000, 275859_ALDRICH, ZINC16138636, AKOS015916375, (E)-3-bromo-2-methylprop-2-enenitrile, I14-49730

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

InChIKey: VAVDVRKEPBGVMB-DUXPYHPUSA-N

• 3-FLUOROBENZAMIDINE HCL (CAS: 75207-27-6)
• 5'-METHYLTHIOADENOSINE
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 2457-80-9
Synonyms: Methylthioadenosine, Thiomethyladenosine, 5'-methylthioadenosine, Vitamin L2, 5-Methylthioadenosine, S-methyl-adenosine, nchembio860-comp4, Vitamin L(sub 2), S-methyl-5'-thioadenosine, nchembio.153-comp2, 5'-Thiomethyladenosine, 5'-S-Methylthioadenosine, 5'-(Methylthio)adenosine, Adenosine, 5-methylthio-, 5'-S-methyl-5'-thioadenosine, 5'-CH3S-5'dA, 5'-Deoxy(methylthio)adenosine, 5'-Deoxy-5'-(methylthio)adenosine, D5011_SIGMA, AIDS003668

Molecular Formula: C11H15N5O3SMolecular Weight: 297.333500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N

• 5-Iodo-2-Methylpyridine-3-Carboxylic Acid
IUPAC Name: 5-iodo-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1092286-33-3
Synonyms: 5-Iodo-2-methylpyridine-3-carboxylic acid, 5-Iodo-2-methylnicotinic acid, ACMC-20am2x, SureCN6716795, CTK8C5823, KB-246245

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGYRUHKDHNZTPA-UHFFFAOYSA-N

• 4-Amino-1,1,1-Trifluorobutenone
IUPAC Name: 4-amino-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 120417-45-0
Synonyms: 4-Amino-1,1,1-trifluorobut-3-en-2-one, 4-amino-1,1,1-trifluoro-3-buten-2-one, 3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-, 184848-89-3, ACMC-20mown, (E)-4-amino-1,1,1-trifluorobut-3-en-2-one, AC1MCVK0, CTK0F8910, CTK7D5102, ANW-47601, AG-A-71172, KB-83306

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHJDPIHFALRNER-UHFFFAOYSA-N

• 3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione-6-carboxylic acid ethyl ester
IUPAC Name: ethyl (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 174456-76-9
Synonyms: Ethyl 3-benzyl-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, Ethyl cis-3-benzyl-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, PB19715, E60040, EXO-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUKFHBYDDJRSIY-PBWFPOADSA-N

• 2'-DEOXY-2-FLUOROADENOSINE
IUPAC Name: 5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 21679-12-9
Synonyms: Adenosine, 2'-deoxy-2-fluoro-, CHEBI:122793, 2-FLUORO-2'-DEOXYADENOSINE, CID270928, NSC114093, NSC123799, DB02947, (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL, 21679-13-0, 2FD

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZWPYUXAXLRFWQC-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine-3-carboxylic acid
IUPAC Name: 5-bromo-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 351003-02-6
Synonyms: 5-Bromo-2-methylnicotinic acid, ACMC-20a4mk, AGN-PC-01VTFS, SureCN473906, CTK8B7283, MolPort-008-423-008, ANW-56922, CL0346, 5-BROMO-2-methyl NICOTINIC ACID, AKOS016002494, AB64295, 5-BROMO-2-METHYL-NICOTINIC ACID, AK-99939, KB-42137, KB-197043

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOVLKYARFQYAMN-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluorobenzoic acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 2-Bromopropionic acid (CAS: 1009-70-8)
• 1,3-dipropylxanthine
IUPAC Name: 1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 31542-62-8
Synonyms: 1,3-Dipropylxanthine, 1,3-Dipropyl-1H-purine-2,6(3H,7H)-dione, 1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione, 1,3-dipropyl-7H-purine-2,6-dione, AC1Q6LGS, SureCN515771, AC1L53IX, SureCN4983107, CHEMBL157655, CTK4G7324, CHEBI:361347, MolPort-003-846-976, KST-1B3590, ANW-66126, AR-1B7188, DNC011840, PDSP1_000328, PDSP1_000983, PDSP1_001233, PDSP2_000326

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJVIGUCNSRXAFO-UHFFFAOYSA-N

• 5-Fluoroorotic acid monohydrate
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate | CAS Registry Number: 220141-70-8
Synonyms: 5-Fluoroorotic acid hydrate, 5-Fluoroorotic Acid,Monohydrate, 5-Fluorouracil-6-carboxylic acid monohydrate, 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate, 5-Fluoro-1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid hydrate, 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic acid, 207291-81-4, SureCN147605, 5-fluoroorotic acid n-hydrate, F5013_SIGMA, 5-fluoroortic acid monohydrate, 47190_FLUKA, 47190_SIGMA, 5-fluoroorotic acid mono hydrate, 5-Fluoroorotic acid, monohydrate, CTK1A0156, MolPort-000-155-780, PC4054, SBB091366, AKOS015893281

Molecular Formula: C5H5FN2O5Molecular Weight: 192.102003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LODRRYMGPWQCTR-UHFFFAOYSA-N

• 5-Bromo-6-methyl-3-pyridinecarboxylic Acid (CAS: 1190862-72-)
• 2-Chloro-6-Hydroxypurine
IUPAC Name: 2-chloro-3,7-dihydropurin-6-one | CAS Registry Number: 13368-14-4
Synonyms: 2-Chlorohypoxanthine, CID94983, NSC12159, 2-Chloro-1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-chloro-1,7-dihydro-

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEATFFSFYPBQD-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol
IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N

• 5-Amino Orotic Acid
IUPAC Name: 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 7164-43-4
Synonyms: 5-Aminoorotic acid, Orotic acid, 5-amino-, Orothic acid, 5-amino-, 191213_ALDRICH, EINECS 230-514-2, Orotic acid, 5-amino- (VAN), NSC 43249, BB_NC-0020, NSC43249, SBB003848, 5-Amino-6-carboxy-2,4-dihydroxypyrimidine, Orotic acid, 5-amino- (VAN) (8CI), LS-98416, 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-, AB-323/25048102, 5-Amino-2,6-dioxo-1,2,3,4-tetrahydropyrimidine-4-carboxylic acid, 5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 31089-44-8, 6311-72-4

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWCXJKLFOSBVLH-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 3-Fluorophenylalanine
IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 2629-54-1
Synonyms: m-Fluorophenylalanine, m-Fluoro-dl-phenylalanine, 3-Fluoro-3-phenylalanine, Phenylalanine, 3-fluoro-, 3-Fluoro-dl-phenylalanine, Alanine, (3-fluorophenyl)-, m-Fluorophenylalanine (VAN), WLN: QVYZ1R CF, F5126_SIGMA, FLUORO-DL-PHENYLALANINE, DL-3-(3-Fluorophenyl)alanine, ALANINE, 3-(m-FLUOROPHENYL)-, 47310_FLUKA, EINECS 207-272-1, Phenylalanine, 3-fluoro- (9CI), NSC 208960, EINECS 220-104-1, NSC 41871, NSC208960, Alanine, 3-(m-fluorophenyl)-, DL-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHRYODZTDMVSS-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

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

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 3-Methyl Xanthine
IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: 3-Methylxanthine, Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2,3,5,6 - Tetrafluorobenzyl Alcohol
IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 2-Thioxanthine
IUPAC Name: 2-sulfanylidene-3,7-dihydropurin-6-one | CAS Registry Number: 2487-40-3
Synonyms: 2-Thioxanthene, Purine analog, 2-Thiohypoxanthine, Xanthine, 2-thio-, 6-Hydroxy-2-mercaptopurine, 2-Thio-6-oxypurine, 6-Hydroxypurine-2-thiol, 2-Mercapto-6-hydroxypurine, Ambap591, 2-THIOXANTHANE, Xanthine, 2-thio- (VAN), Xanthine, 2-thio- (8CI), EINECS 219-636-7, NSC 36822, NSC680828, AIDS023031, AIDS045526, NSC 680828, AIDS-023031, AIDS-045526

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNHFAGRBSMMFKL-UHFFFAOYSA-N

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 5-Chloropyrimidine
IUPAC Name: 5-chloropyrimidine | CAS Registry Number: 17180-94-8
Synonyms: pyrimidine, 5-chloro-, AG-E-21110, 5-Chloro-pyrimidine, 5-chloranylpyrimidine, PubChem7041, SureCN198750, CTK0H4410, MolPort-003-984-445, ACT01272, ANW-50862, ZINC02513831, AKOS006282497, AB16528, LS20622, QC-9237, RP19170, AK-26627, BR-26627, HC210163, KB-42970

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNPDTOTEVIMMY-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N


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