Organoheterocyclic compounds
Thiophene-2-acetonitrile 98.0+%, TCI America™
CAS: 20893-30-5 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD00005453 InChI Key: CLSHQIDDCJTHAJ-UHFFFAOYSA-N Synonym: 2-thiopheneacetonitrile,2-thiophen-2-yl acetonitrile,2-thienylacetonitrile,thiophene-2-acetonitrile,2-cyanomethyl thiophene,2-cyanomethylthiophene,2-thiophene-acetonitrile,thiophen-2-yl-acetonitrile,thien-2-ylacetonitrile,thiophen-2-ylacetonitrile PubChem CID: 72880 ChEBI: CHEBI:27382 IUPAC Name: 2-thiophen-2-ylacetonitrile SMILES: C1=CSC(=C1)CC#N
7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone 98.0+%, TCI America™
CAS: 65131-09-1 Molecular Formula: C15H12O5S Molecular Weight (g/mol): 304.316 MDL Number: MFCD00191458 InChI Key: BNOAFLKWYXXZHU-UHFFFAOYSA-N PubChem CID: 10957672 IUPAC Name: 3-(benzenesulfonyl)-7-methoxy-3H-2-benzofuran-1-one SMILES: COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
4-Amino-5-chloro-2,1,3-benzothiadiazole 97.0+%, TCI America™
CAS: 30536-19-7 Molecular Formula: C6H4ClN3S Molecular Weight (g/mol): 185.629 MDL Number: MFCD00465908 InChI Key: MURNIACGGUSMAP-UHFFFAOYSA-N Synonym: 4-Amino-5-chloropiazthiole PubChem CID: 771620 IUPAC Name: 5-chloro-2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1Cl)N
(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™
CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O
![1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-62608-15-5.jpg-250.jpg)
1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™
CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
![2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1160106-14-8.jpg-250.jpg)
2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole 98.0+%, TCI America™
CAS: 1160106-14-8 Molecular Formula: C24H36Br2S2Si Molecular Weight (g/mol): 576.565 MDL Number: MFCD26793508 InChI Key: PVZQCRDPHHCCRP-UHFFFAOYSA-N Synonym: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68012321 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC
1,4-Bis(2-benzoxazolyl)naphthalene 98.0+%, TCI America™
CAS: 5089-22-5 Molecular Formula: C24H14N2O2 Molecular Weight (g/mol): 362.39 MDL Number: MFCD00357168 InChI Key: WFYSPVCBIJCZPX-UHFFFAOYSA-N PubChem CID: 78769 IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=C2C=CC=CC2=C(C=C1)C1=NC2=CC=CC=C2O1
5-Bromo-2,2'-bithiophene-5'-carboxaldehyde 98.0+%, TCI America™
CAS: 110046-60-1 Molecular Formula: C9H5BrOS2 Molecular Weight (g/mol): 273.16 MDL Number: MFCD01321134 InChI Key: NTHMTYNJFSUBMF-UHFFFAOYSA-N Synonym: 5-Bromo-5′C-formyl-2,2′C-bithiophene PubChem CID: 11065610 IUPAC Name: 5'-bromo-[2,2'-bithiophene]-5-carbaldehyde SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C=O
3-Amino-2,6-dichloropyridine 98.0+%, TCI America™
CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl
Dimethyl Azobenzene-4,4'-dicarboxylate 95.0+%, TCI America™
CAS: 5320-91-2 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00496622 InChI Key: PSNNNVCIKCUWKM-UHFFFAOYSA-N PubChem CID: 585660 IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC
![3-Amino-5-nitrobenz[d]isothiazole 93.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-84387-89-3.jpg-250.jpg)
3-Amino-5-nitrobenz[d]isothiazole 93.0+%, TCI America™
CAS: 84387-89-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD00270828 InChI Key: LDTCWISGJYTXDC-UHFFFAOYSA-N Synonym: 3-amino-5-nitrobenzoisothiazole,5-nitrobenzo d isothiazol-3-amine,3-amino-5-nitrobenz d isothiazole,3-amino-5-nitrobenzisothiazole,1,2-benzisothiazol-3-amine, 5-nitro,5-nitro-1,2-benzisothiazol-3-amine,3-amino-5-nitro-1,2-benzisothiazole,1,2-benzisothiazol-3-amine,5-nitro,3-amino-5-nitrobenzo 2,1 isothiazole,5-nitrobenzo d isothiazole-3-ylamine PubChem CID: 158638 IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N
Coumalic Acid 97.0+%, TCI America™
CAS: 500-05-0 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00006644 InChI Key: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 IUPAC Name: 2-oxo-2H-pyran-5-carboxylic acid SMILES: OC(=O)C1=COC(=O)C=C1
![3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-762240-92-6.jpg-250.jpg)
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride 98.0+%, TCI America™
CAS: 762240-92-6 Molecular Formula: C6H8ClF3N4 Molecular Weight (g/mol): 228.603 MDL Number: MFCD09817638 InChI Key: AQCSCRYRCRORET-UHFFFAOYSA-N Synonym: 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203 PubChem CID: 11961371 IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride SMILES: C1CN2C(=NN=C2C(F)(F)F)CN1.Cl
3,3'-Dimethylazobenzene 98.0+%, TCI America™
CAS: 588-04-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00048080 InChI Key: HPSZIXYLILUGIP-UHFFFAOYSA-N Synonym: m-Azotoluene PubChem CID: 11491 IUPAC Name: bis(3-methylphenyl)diazene SMILES: CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C
2,5-Dibromo-3-methylpyridine 98.0+%, TCI America™
CAS: 3430-18-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 MDL Number: MFCD02093085 InChI Key: LIMXEVCFAUTBCK-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-picoline,2,5-dibromo-3-methyl-pyridine,pyridine, 2,5-dibromo-3-methyl,2,5-dibromo-3-methylpyridine,2,5-dibrom-3-methylpyridin,pubchem1138,acmc-209i6e,ksc495g9h,2,5-dibromo-3-methyl pyridine PubChem CID: 817680 IUPAC Name: 2,5-dibromo-3-methylpyridine SMILES: CC1=CC(Br)=CN=C1Br