Skype
 Bis(triphenylphosphine)nickel (II) chloride Suppliers > General Intermediates of Canada, Inc.

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.

551 to 600 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
• 2-Fluoroadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1
Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849

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

InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N

• 2-Bromo-6-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 189278-27-1
Synonyms: 2-Bromo-6-trifluoromethylpyridine, 2-bromo-6-trifluoromethyl-pyridine, 6-bromo-2-(trifluoromethyl)pyridine, SBB054360, AG-E-38175, Pyridine, 2-bromo-6-(trifluoromethyl)-, ZINC02526214, PubChem9307, ACMC-209esf, AC1MD3AV, KSC495O4T, 661147_ALDRICH, CTK3J5749, MolPort-000-146-710, 2-Bromo-6-trifluoromethylpyridine;, ACT01354, ANW-23437, WT2015, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine

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

InChIKey: DOWNSQADAFSSAR-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorobenzaldehyde
IUPAC Name: 2,3,5,6-tetrafluorobenzaldehyde | CAS Registry Number: 19842-76-3
Synonyms: 328936_ALDRICH, ZINC02534395, T178

Molecular Formula: C7H2F4OMolecular Weight: 178.083793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIRYOMXPMOLQSO-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine
IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

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

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 6-Chloropurine-2'-deoxyriboside
IUPAC Name: 5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4594-45-0
Synonyms: NCIOpen2_006242, NSC90251, NSC409824, 4594-46-1

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGEULCIODBNODW-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 3,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene | CAS Registry Number: 66684-58-0
Synonyms: 1,2,3-Trifluoro-5-nitrobenzene, 656917_ALDRICH, 1-Nitro-3,4,5-trifluorobenzene, EINECS 266-447-0, ZINC02565581, ST5408524, TL8004716

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTTUMBGORBMNBN-UHFFFAOYSA-N

• 2-Fluoroadenine
IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula: C5H4FN5Molecular Weight: 153.117163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• (5-Fluoro-pyridin-3-yl)-methanol
IUPAC Name: (5-fluoropyridin-3-yl)methanol | CAS Registry Number: 22620-32-2
Synonyms: 5-Fluoronicotinyl alcohol, 5-Fluoro-3-pyridinemethanol, 3-Pyridinemethanol, 5-fluoro-, 5-Fluoro-3-hydroxymethylpyridine, CID152449, LS-131713

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGGJYJXAFSEWNM-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyridine
IUPAC Name: 2-methyl-1H-pyridin-4-one | CAS Registry Number: 18615-86-6
Synonyms: 2-Methyl-4-hydroxypyridine, CID140400

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZDSIZCJICMHJW-UHFFFAOYSA-N

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid
IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 5-Bromopentan-1-Ol
IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2
Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

• 4-Fluoroacetanilide
IUPAC Name: N-(4-fluorophenyl)acetamide | CAS Registry Number: 351-83-7
Synonyms: p-Fluoroacetanilide, 4'-Fluoroacetanilide, Acetanilide, 4'-fluoro-, N-p-Fluorophenylacetamide, Maybridge1_003675, N-(4-FLUOROPHENYL)ACETAMIDE, Acetamide, N-(4-fluorophenyl)-, EINECS 206-515-9, CID9601, NSC 10349, NSC10349, BRN 2208090, STK416574, ZINC00145421, AI3-52222, DP01919, Acetamide, N-(4-fluorophenyl)- (9CI), LS-10738, 4-12-00-01107 (Beilstein Handbook Reference), InChI=1/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11

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

InChIKey: JHEFOJNPLXSWNZ-UHFFFAOYSA-N

• 8-Amionadenosine
IUPAC Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3868-33-5
Synonyms: 8-Aminoadenosine, NCIOpen2_005589, NSC90394, CID259812, NSC111701, NSC112435, 9H-Purine, 6,8-diamino-9-.beta.-D-ribofuranosyl-, 15830-57-6, 15830-62-3

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DVGWFQILDUEEGX-UHFFFAOYSA-N

• 4-Chloro-5-Fluoropyrimidine
IUPAC Name: 4-chloro-5-fluoropyrimidine | CAS Registry Number: 347418-42-2
Synonyms: 4-Chloro-5-fluoropyrimidine, PYRIMIDINE, 4-CHLORO-5-FLUORO-, PubChem18607, ACMC-209ia0, AGN-PC-01MTY0, 4-Chloro-5-fluoro-pyrimidine, Pyrimidine,4-chloro-5-fluoro-, CTK4H2967, 4-Chloro-5-fluoro-1,3-diazine, MolPort-000-139-786, 4-chloranyl-5-fluoranyl-pyrimidine, ANW-27958, PC4448, SBB085825, ZINC15444654, AKOS005063488, AB51357, AG-F-19179, AG-L-23021, LS20617

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APSSAJKZELMQNM-UHFFFAOYSA-N

• 6-Bromo-4-Chlorothieno[2,3-D]pyrimidine
IUPAC Name: 6-bromo-4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 56844-12-3
Synonyms: 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, AG-F-99963, PubChem14681, CTK5A5780, MolPort-000-140-544, ANW-48510, QC-859, SC1191, ZINC30678411, AKOS015851124, PB31368, RP08645, RP28868, AK-27447, BR-27447, KB-44899, FT-0646343, W7046, C-8847, 6-bromanyl-4-chloranyl-thieno[2,3-d]pyrimidine

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIXHHOZGMSYKN-UHFFFAOYSA-N

• 2'-O-Methyl Adenosine
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyladenosine, 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0
Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 2'-O-Methylguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 2140-71-8
Synonyms: Gm19, 2'-O-Methyl guanosine, Guanosine, 2'-O-methyl, CHEBI:19229, CHEBI:217668, AIDS181755, AIDS-181755, CID188959, O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE, 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one, 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, 2-Amino-9-((2R,3R,4S,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, OMG

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OVYNGSFVYRPRCG-KQYNXXCUSA-N

• 2-Methoxystypandrone
IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 851070-23-0
Synonyms: Ethyl 6-(trifluoromethyl)nicotinate, 597532-36-0, 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729

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

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

• 2-Chloromalonaldehyde Sodium Salt (CAS: 59273-79-9)
• 2-Benzyl-3-(Dimethylamino)Acrolein
IUPAC Name: 3-(dimethylamino)-2-phenylmethoxyprop-2-enal | CAS Registry Number: 143462-35-5
Synonyms: 2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde, AGN-PC-003ENJ, CTK8C4457, ANW-72048, KB-223727, 2-Propenal, 3-(dimethylamino)-2-(phenylmethoxy)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPUSLQFSBBYBCE-UHFFFAOYSA-N

• 3-Bromo-thiophene-2-carboxylic acid methylamide
IUPAC Name: 3-bromo-N-methylthiophene-2-carboxamide | CAS Registry Number: 816418-30-1
Synonyms: AKOS009611879, 3-BROMO-THIOPHENE-2-CARBOXYLICACIDMETHYLAMIDE

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXHDUQSFQPSKB-UHFFFAOYSA-N

• 5-Iodonicotinic acid methyl ester
IUPAC Name: methyl 5-iodopyridine-3-carboxylate | CAS Registry Number: 1033955-80-4
Synonyms: 5-IODONICOTINIC ACID METHYL ESTER, Methyl 5-iodonicotinate, SureCN2247463, MolPort-020-173-871, methyl 5-iodopyridine-3-carboxylate, MCULE-6887416812, 5-Iodopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVHUNOURUDGOSN-UHFFFAOYSA-N

• 1-(Trimethylsilyloxy)-methoxyethene Methylacetate-trimethylsilyl enol ether
IUPAC Name: 1-methoxyethenoxy(trimethyl)silane | CAS Registry Number: 36850-80-3
Synonyms: SCHEMBL2259039, 1-methoxy-1-trimethylsiloxyethene, Ketene methyl(trimethylsilyl)acetal, AKOS030214686, FCH1169551, ACM36850803, 1-(Trimethylsilyloxy)-methoxyethene methylacetate-trimethylsilyl enol ether

Molecular Formula: C6H14O2SiMolecular Weight: 146.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMGIVWPNULLYDD-UHFFFAOYSA-N

• 4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde
IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

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

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 4-Cyano-7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-chloro-, 1-oxide
IUPAC Name: 6-chloro-1-oxidopyridin-1-ium-3-carbonitrile | CAS Registry Number: 401590-43-0
Synonyms: CTK1D5046, 2-Chloro-5-cyanopyridine 1-oxide, AG-F-42099, 3-Pyridinecarbonitrile, 6-chloro-, 1-oxide;

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBHGEDCAFRQQLI-UHFFFAOYSA-N

• 2-BROMOTETRADECANOIC ACID, 98%
IUPAC Name: 2-bromotetradecanoic acid | CAS Registry Number: 135312-82-2
Synonyms: 2-Bromotetradecanoic acid, alpha-Bromomyristic acid, Tetradecanoic acid, 2-bromo-, 2-Bromomyristic acid, .alpha.-Bromomyristic acid, NCIOpen2_007763, EINECS 234-063-2, MolPort-001-783-269, NSC 58380, CID66340, NSC58380, alpha-BROMOMYRISTIC ACID, 90%, LS-148899, 10520-81-7

Molecular Formula: C14H27BrO2Molecular Weight: 307.266980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBBKJNDQLLKTCX-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

• 2-Amino-5-bromo-4-methylpyridine (CAS: 198-48-2)
• 1,3-Difluorobenzene (CAS: 372-19-8)
• 2-BROMOOCTANOIC ACID
IUPAC Name: (2S)-2-bromooctanoic acid | CAS Registry Number: 2623-82-7
Synonyms: 2-Bromooctanoate, 2-Bromooctanoic acid, CID92184, EINECS 220-079-7

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTGTXZRPJHDASG-ZETCQYMHSA-N

• 4-AMINO-2-CHLORO-6-METHYL-5-NITROPYRIMIDINE
IUPAC Name: 2-chloro-6-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 5453-06-5
Synonyms: Ambkt286, NSC19054, MolPort-000-877-665, CID227459, ZINC04243438, EN002808, HC210519, 2-chloro-6-methyl-5-nitropyrimidin-4-amine, 4-Amino-2-chloro-6-methyl-5-nitropyrimidine

Molecular Formula: C5H5ClN4O2Molecular Weight: 188.571800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBYYVBFAHVINCE-UHFFFAOYSA-N

• 5'-Deoxyadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 4754-39-6
Synonyms: 5'-deoxyadenosine, 5?-Deoxyadenosine, CH3Ado, nchembio.121-comp18, CH33ADO, ADENOSINE, 5'-DEOXY-, 5'-DOA, CHEBI:17319, MolPort-002-893-994, HMS1661B08, CID439182, ZINC01999286, Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI), C05198, 5AD

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XGYIMTFOTBMPFP-KQYNXXCUSA-N

• 4-Amino-2-chloro -5-nitro pyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 1920-66-7
Synonyms: NSC40838, MolPort-000-002-936, 4-Pyrimidinamine, 2-chloro-5-nitro-, 2-Chloro-5-nitropyrimidin-4-amine, CID74716, 4-Amino-2-chloro-5-nitropyrimidine, EINECS 217-648-7, ZINC04243102, AI3-52033, F1930-0037

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N

• 9-[2,3,5-tri-O-acetyl-beta-D-ribofuranosyl]-6-chloro-2-iodopurine
IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 5987-76-8
Synonyms: 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, CTK8B2995, ANW-41563, AG-J-73771

Molecular Formula: C16H16ClIN4O7Molecular Weight: 538.678310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BYOJIJDSBSWKKE-CKRXIKOQSA-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