Organoheterocyclic compounds
4-Amino-1-benzylpiperidine 98.0+%, TCI America™
CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
2-Hydroxy-4-(trifluoromethyl)pyrimidine 97.0+%, TCI America™
CAS: 104048-92-2 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.09 MDL Number: MFCD00192529 InChI Key: WCEBFEVZTGLOHC-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am PubChem CID: 1240050 IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one SMILES: FC(F)(F)C1=CC=NC(=O)N1
2,3-Diethyl-5-methylpyrazine 97.0+%, TCI America™
CAS: 18138-04-0 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00009635 InChI Key: PSINWXIDJYEXLO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl-5-methyl,2-methyl-5,6-diethylpyrazine,2,3-diethyl-6-methylpyrazine,5-methyl-2,3-diethylpyrazine,2,3-diethyl-5-methyl-pyrazine,fema no. 3336,hazelnut pyrazine,pubchem8621,acmc-1ca9d,ksc491g2h PubChem CID: 28905 IUPAC Name: 2,3-diethyl-5-methylpyrazine SMILES: CCC1=NC=C(C)N=C1CC
Azelastine Hydrochloride 98.0+%, TCI America™
CAS: 79307-93-0 Molecular Formula: C22H25Cl2N3O Molecular Weight (g/mol): 418.36 MDL Number: MFCD00242783 InChI Key: YEJAJYAHJQIWNU-UHFFFAOYNA-N Synonym: 4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)-1-phthalazinone Hydrochloride PubChem CID: 50986914 ChEBI: CHEBI:2951 IUPAC Name: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
4,5-Dimethylthiazole 98.0+%, TCI America™
CAS: 3581-91-7 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005336 InChI Key: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference PubChem CID: 62510 IUPAC Name: 4,5-dimethyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
Adefovir Dipivoxil 98.0+%, TCI America™
CAS: 142340-99-6 Molecular Formula: C20H32N5O8P Molecular Weight (g/mol): 501.48 MDL Number: MFCD00869897 InChI Key: WOZSCQDILHKSGG-UHFFFAOYSA-N Synonym: 9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine PubChem CID: 60871 IUPAC Name: [({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C
2-Amino-5-bromo-3-iodopyridine 98.0+%, TCI America™
CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I
Andrographolide 98.0+%, TCI America™
CAS: 5508-58-7 Molecular Formula: C20H30O5 Molecular Weight (g/mol): 350.46 MDL Number: MFCD07778082 InChI Key: BOJKULTULYSRAS-ZJFCSBQFSA-N Synonym: andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one PubChem CID: 5318517 ChEBI: CHEBI:65408 IUPAC Name: (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one SMILES: CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12
5-Chloro-2-thiophenesulfonyl Chloride 98.0+%, TCI America™
CAS: 2766-74-7 Molecular Formula: C4H2Cl2O2S2 Molecular Weight (g/mol): 217.08 MDL Number: MFCD00051667 InChI Key: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
1-(2-Chloroethyl)-1H-hexahydroazepine Hydrochloride 98.0+%, TCI America™
CAS: 26487-67-2 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012842 InChI Key: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonym: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 IUPAC Name: 1-(2-chloroethyl)azepane;hydrochloride SMILES: C1CCCN(CC1)CCCl.Cl
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™
CAS: 93107-30-3 Molecular Formula: C13H9F2NO3 Molecular Weight (g/mol): 265.216 MDL Number: MFCD01646375 InChI Key: KNEXGVPHPGXAGF-UHFFFAOYSA-N PubChem CID: 5210422 IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O
Cyclic Pifithrin-alpha Hydrobromide 98.0+%, TCI America™
CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic pifithrin-alpha hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
4-Chloro-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™
CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1
2-Aminonicotinic Acid 98.0+%, TCI America™
CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O
5-Chloronicotinic Acid 95.0+%, TCI America™
CAS: 22620-27-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00128901 InChI Key: XYLPLVUYPAPCML-UHFFFAOYSA-N Synonym: 5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro PubChem CID: 247986 IUPAC Name: 5-chloropyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1Cl)C(=O)O