Organoheterocyclic compounds
alpha-Quaterthiophene, TCI America™
CAS: 5632-29-1 Molecular Formula: C15H13BrClNO2 Molecular Weight (g/mol): 354.63 MDL Number: MFCD03094036 InChI Key: MUJGYDFUOGCMMP-UHFFFAOYSA-N PubChem CID: 395493 IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl
Bismuthiol 98.0+%, TCI America™
CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
Dabsyl Chloride 98.0+%, TCI America™
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide 97.0+%, TCI America™
CAS: 35948-25-5 Molecular Formula: C12H8O2P Molecular Weight (g/mol): 215.17 MDL Number: MFCD00040561 InChI Key: DWSWCPPGLRSPIT-UHFFFAOYNA-N Synonym: 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide PubChem CID: 6328250 IUPAC Name: 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium SMILES: O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12
4,6-Dihydroxy-2-methylpyrimidine 96.0+%, TCI America™
CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one SMILES: CC1=NC(O)=CC(=O)N1
2,6-Dichloro-5-fluoronicotinic Acid 97.0+%, TCI America™
CAS: 82671-06-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00799517 InChI Key: LTDGKGCHRNNCAC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid PubChem CID: 2733659 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylic acid SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O
3,5-Dichloroisonicotinic Acid 98.0+%, TCI America™
CAS: 13958-93-5 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD01861975 InChI Key: BUQPTOSHKHYHHB-UHFFFAOYSA-N Synonym: 3,5-dichloroisonicotinic acid,3,5-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3,5-dichloro,dichloroisonicotinicacid,acmc-1cbzu,3?5-dichloroisonicotinic acid,3,5-dichloro-isonicotinic acid,buqptoshkhyhhb-uhfffaoysa,3,5-dichloroisonicotinic acid #,3,5-dichloro-pyridine-4-carboxylic acid PubChem CID: 605763 IUPAC Name: 3,5-dichloropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C=N1)Cl)C(=O)O)Cl
2,5-Diiodothiophene 97.0+%, TCI America™
CAS: 625-88-7 Molecular Formula: C4H2I2S Molecular Weight (g/mol): 335.929 MDL Number: MFCD00014525 InChI Key: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC Name: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I
1-Methylisoquinoline 98.0+%, TCI America™
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin 90.0+%, TCI America™
CAS: 119730-06-2 Molecular Formula: C46H32N4O2 Molecular Weight (g/mol): 672.788 MDL Number: MFCD02093480 InChI Key: JYTWPMXQCKOXJN-UHFFFAOYSA-N Synonym: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 11181451 IUPAC Name: methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9
![2-Methylnaphtho[1,2-d]thiazole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2682-45-3.jpg-250.jpg)
2-Methylnaphtho[1,2-d]thiazole 98.0+%, TCI America™
CAS: 2682-45-3 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.27 MDL Number: MFCD00004951 InChI Key: OUXMJRMYZCEVKO-UHFFFAOYSA-N Synonym: 2-methylnaphtho 1,2-d thiazole,2-methyl-beta-naphthothiazole,2-methylnaphtho 1,2-d 1,3 thiazole,naphtho 1,2-d thiazole, 2-methyl,2-methyl-b-naphthylthiazole,naphth 1,2-d thiazole, 2-methyl,2-methyl-.beta.-naphthothiazole,2-methyinaphtho 1,2-d thiazole,2-methylbenzo e 1,3 benzothiazole PubChem CID: 75892 IUPAC Name: 2-methylnaphtho[1,2-d][1,3]thiazole SMILES: CC1=NC2=C(S1)C=CC1=CC=CC=C21
2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™
CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
3,3'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
CAS: 51751-44-1 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.05 MDL Number: MFCD00114806 InChI Key: KBRZCEVRNLKHAZ-UHFFFAOYSA-N PubChem CID: 819087 IUPAC Name: 3,3'-dibromo-2,2'-bithiophene SMILES: BrC1=C(SC=C1)C1=C(Br)C=CS1
![2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-67061-69-2.jpg-250.jpg)
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene 98.0+%, TCI America™
CAS: 67061-69-2 Molecular Formula: C8H2Br2S3 Molecular Weight (g/mol): 354.092 InChI Key: UTKPZZGBROTDKR-UHFFFAOYSA-N PubChem CID: 11382649 IUPAC Name: 2,6-dibromodithieno[2,3-a SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br
2,4,6-Tris(3,4-dichlorophenyl)boroxin 98.0+%, TCI America™
CAS: 1133798-41-0 Molecular Formula: C18H9B3Cl6O3 Molecular Weight (g/mol): 518.397 InChI Key: ACMLOUSDQIZBAK-UHFFFAOYSA-N Synonym: Tris(3,4-dichlorophenyl)cycloboroxane, 3,4-Dichlorophenylboronic Anhydride PubChem CID: 44629844 IUPAC Name: 2,4,6-tris(3,4-dichlorophenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl