Organoheterocyclic compounds
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4-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™
CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
| PubChem CID | 737253 |
|---|---|
| CAS | 16153-81-4 |
| Molecular Weight (g/mol) | 192.29 |
| MDL Number | MFCD00172703 |
| SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
| Synonym | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
| IUPAC Name | 4-(4-aminophenyl)-1-methylpiperazin-1-ium |
| InChI Key | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
| Molecular Formula | C11H18N3 |
2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
| PubChem CID | 18167 |
|---|---|
| CAS | 3010-47-7 |
| Molecular Weight (g/mol) | 259.737 |
| MDL Number | MFCD00059478 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
| IUPAC Name | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline |
| InChI Key | AXTUMSFTJSYZOD-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3 |
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
| PubChem CID | 585660 |
|---|---|
| CAS | 5320-91-2 |
| Molecular Weight (g/mol) | 298.298 |
| MDL Number | MFCD00496622 |
| SMILES | COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC |
| IUPAC Name | methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate |
| InChI Key | PSNNNVCIKCUWKM-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O4 |
1-(2-Pyrimidyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 94021-22-4 Molecular Formula: C8H14Cl2N4 Molecular Weight (g/mol): 237.128 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
| PubChem CID | 11680272 |
|---|---|
| CAS | 94021-22-4 |
| Molecular Weight (g/mol) | 237.128 |
| MDL Number | MFCD00012779 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
| Synonym | 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
| InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N4 |
DBD-PZ 98.0+%, TCI America™
CAS: 139332-64-2 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191375 InChI Key: XFQLOSBBYVMBGT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 132229 IUPAC Name: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
| PubChem CID | 132229 |
|---|---|
| CAS | 139332-64-2 |
| Molecular Weight (g/mol) | 311.36 |
| MDL Number | MFCD00191375 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3 |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | XFQLOSBBYVMBGT-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O3S |
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
| PubChem CID | 45357248 |
|---|---|
| CAS | 20880-92-6 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00022183 |
| SMILES | CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C |
| Synonym | 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose |
| IUPAC Name | [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a |
| InChI Key | PSSHGMIAIUYOJF-OZFQHSNDSA-N |
| Molecular Formula | C12H20O6 |
3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
CAS: 1308671-90-0 Molecular Formula: C30H39BrN2O2S2 Molecular Weight (g/mol): 603.678 MDL Number: MFCD26403655 InChI Key: IUJFPKGBQVGKRW-UHFFFAOYSA-N PubChem CID: 59629052 IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4
| PubChem CID | 59629052 |
|---|---|
| CAS | 1308671-90-0 |
| Molecular Weight (g/mol) | 603.678 |
| MDL Number | MFCD26403655 |
| SMILES | CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4 |
| IUPAC Name | 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione |
| InChI Key | IUJFPKGBQVGKRW-UHFFFAOYSA-N |
| Molecular Formula | C30H39BrN2O2S2 |
2-(4-Bromophenyl)benzo[b]thiophene 98.0+%, TCI America™
CAS: 19437-86-6 Molecular Formula: C14H9BrS Molecular Weight (g/mol): 289.19 MDL Number: MFCD22380322 InChI Key: IJDKRWVYXSAROY-UHFFFAOYSA-N PubChem CID: 57610455 IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 57610455 |
|---|---|
| CAS | 19437-86-6 |
| Molecular Weight (g/mol) | 289.19 |
| MDL Number | MFCD22380322 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-1-benzothiophene |
| InChI Key | IJDKRWVYXSAROY-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrS |
| PubChem CID | 2773430 |
|---|---|
| CAS | 4347-33-5 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
| Formula Weight | 155.96 |
| Melting Point | 135°C |
2,5-Dibromothiophene-3-carboxylic Acid 96.0+%, TCI America™
CAS: 7311-70-8 Molecular Formula: C5H2Br2O2S Molecular Weight (g/mol): 285.94 MDL Number: MFCD08445656 InChI Key: PZBUYFPAASJYSI-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3-thenoic Acid PubChem CID: 268907 IUPAC Name: 2,5-dibromothiophene-3-carboxylic acid SMILES: OC(=O)C1=C(Br)SC(Br)=C1
| PubChem CID | 268907 |
|---|---|
| CAS | 7311-70-8 |
| Molecular Weight (g/mol) | 285.94 |
| MDL Number | MFCD08445656 |
| SMILES | OC(=O)C1=C(Br)SC(Br)=C1 |
| Synonym | 2,5-Dibromo-3-thenoic Acid |
| IUPAC Name | 2,5-dibromothiophene-3-carboxylic acid |
| InChI Key | PZBUYFPAASJYSI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2O2S |
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 909280-97-3 Molecular Formula: C10H4Br2S2 Molecular Weight (g/mol): 348.07 InChI Key: SXRSYJAHJIIXFM-UHFFFAOYSA-N PubChem CID: 56973692 IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br
| PubChem CID | 56973692 |
|---|---|
| CAS | 909280-97-3 |
| Molecular Weight (g/mol) | 348.07 |
| SMILES | C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br |
| IUPAC Name | 2,6-dibromothieno[2,3-f][1]benzothiole |
| InChI Key | SXRSYJAHJIIXFM-UHFFFAOYSA-N |
| Molecular Formula | C10H4Br2S2 |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
5-Methylthiophene-2-carbonitrile 98.0+%, TCI America™
CAS: 72835-25-7 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD01434334 InChI Key: RBQRZWYCXAXPIN-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile PubChem CID: 312733 IUPAC Name: 5-methylthiophene-2-carbonitrile SMILES: CC1=CC=C(S1)C#N
| PubChem CID | 312733 |
|---|---|
| CAS | 72835-25-7 |
| Molecular Weight (g/mol) | 123.173 |
| MDL Number | MFCD01434334 |
| SMILES | CC1=CC=C(S1)C#N |
| Synonym | 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile |
| IUPAC Name | 5-methylthiophene-2-carbonitrile |
| InChI Key | RBQRZWYCXAXPIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
2,5-Dibromo-3-hexadecylthiophene 96.0+%, TCI America™
CAS: 178452-13-6 Molecular Formula: C20H34Br2S Molecular Weight (g/mol): 466.36 MDL Number: MFCD30742899 InChI Key: KBLOMHRWQCLPTC-UHFFFAOYSA-N PubChem CID: 101022660 IUPAC Name: 2,5-dibromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1
| PubChem CID | 101022660 |
|---|---|
| CAS | 178452-13-6 |
| Molecular Weight (g/mol) | 466.36 |
| MDL Number | MFCD30742899 |
| SMILES | CCCCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1 |
| IUPAC Name | 2,5-dibromo-3-hexadecylthiophene |
| InChI Key | KBLOMHRWQCLPTC-UHFFFAOYSA-N |
| Molecular Formula | C20H34Br2S |
Benzo[b]thiophene-2-carbonyl Chloride 98.0+%, TCI America™
CAS: 39827-11-7 Molecular Formula: C9H5ClOS Molecular Weight (g/mol): 196.648 MDL Number: MFCD00051635 InChI Key: DNGLRCHMGDDHNC-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene PubChem CID: 142384 IUPAC Name: 1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl
| PubChem CID | 142384 |
|---|---|
| CAS | 39827-11-7 |
| Molecular Weight (g/mol) | 196.648 |
| MDL Number | MFCD00051635 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)Cl |
| Synonym | benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene |
| IUPAC Name | 1-benzothiophene-2-carbonyl chloride |
| InChI Key | DNGLRCHMGDDHNC-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClOS |