Organoheterocyclic compounds
4-(2-Methyl-1H-imidazol-1-yl)benzylamine, 90%, Thermo Scientific™
CAS: 883291-45-0 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD06617944 InChI Key: JOMOQABDRBJMDQ-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine PubChem CID: 4913134 IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN
2,3-Difluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 1215034-77-7 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.07 InChI Key: ZOMVJIOHXSXCIP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-trifluoromethyl pyridine,alpha,alpha,alpha,2,3-pentafluoro-4-picoline PubChem CID: 13491638 IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C(=C1C(F)(F)F)F)F
Picolinamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
2-Iodo-5-methylthiophene, 97%
CAS: 16494-36-3 Molecular Formula: C5H5IS Molecular Weight (g/mol): 224.06 MDL Number: MFCD00022492 InChI Key: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonym: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 IUPAC Name: 2-iodo-5-methylthiophene SMILES: CC1=CC=C(I)S1
6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals
CAS: 590417-95-1 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.06 InChI Key: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC Name: 6-bromo-2-methylindazole SMILES: CN1C=C2C=CC(=CC2=N1)Br
4-Amino-2-fluorophenylboronic acid pinacol ester, 97%
CAS: 819057-45-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09951877 InChI Key: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
(S)-3-Aminotetrahydrofuran hydrochloride, 95%, Thermo Scientific™
CAS: 204512-95-8 Molecular Formula: C4H9NO·ClH Molecular Weight (g/mol): 123.58 InChI Key: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonym: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t PubChem CID: 18664284 IUPAC Name: (3S)-oxolan-3-amine;hydrochloride SMILES: C1COCC1N.Cl
2,4-Dibromopyridine, 97%
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
7-Ethyl-10-hydroxycamptothecin, 98%
CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.4 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Thermo Scientific Chemicals Evodiamine, 98%
CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC Name: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%
CAS: 2510-37-4 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 InChI Key: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C)C(=O)O
2-(3-Bromophenyl)pyridine, 97%, Thermo Scientific™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.1 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
Cytisine, 98%
CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
4,4'-Dibromo-2,2'-bipyridine, 98%
CAS: 18511-71-2 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N