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Filtered Search Results
Tetrabromothiophene 99.0+%, TCI America™
CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| PubChem CID | 77565 |
|---|---|
| CAS | 3958-03-0 |
| Molecular Weight (g/mol) | 399.72 |
| MDL Number | MFCD00005419 |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| IUPAC Name | 2,3,4,5-tetrabromothiophene |
| InChI Key | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| Molecular Formula | C4Br4S |
3-Bromoquinoline 98.0+%, TCI America™
CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| PubChem CID | 21413 |
|---|---|
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00006767 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
6-Bromoindole-2-carboxylic Acid 97.0+%, TCI America™
CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| PubChem CID | 4011696 |
|---|---|
| CAS | 16732-65-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD02664469 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| IUPAC Name | 6-bromo-1H-indole-2-carboxylic acid |
| InChI Key | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
6-Bromochromone-3-carbonitrile 98.0+%, TCI America™
CAS: 52817-13-7 Molecular Formula: C10H4BrNO2 Molecular Weight (g/mol): 250.051 MDL Number: MFCD00191842 InChI Key: MGVVCEKLWMZFLS-UHFFFAOYSA-N Synonym: 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 703036 IUPAC Name: 6-bromo-4-oxochromene-3-carbonitrile SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N
| PubChem CID | 703036 |
|---|---|
| CAS | 52817-13-7 |
| Molecular Weight (g/mol) | 250.051 |
| MDL Number | MFCD00191842 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N |
| Synonym | 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile |
| IUPAC Name | 6-bromo-4-oxochromene-3-carbonitrile |
| InChI Key | MGVVCEKLWMZFLS-UHFFFAOYSA-N |
| Molecular Formula | C10H4BrNO2 |
8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™
CAS: 1236349-67-9 Molecular Formula: C11H7BrN2 Molecular Weight (g/mol): 247.095 InChI Key: OXYFZHUGVBINOL-UHFFFAOYSA-N PubChem CID: 71579178 IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1
| PubChem CID | 71579178 |
|---|---|
| CAS | 1236349-67-9 |
| Molecular Weight (g/mol) | 247.095 |
| SMILES | C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1 |
| IUPAC Name | 8-bromo-5H-pyrido[3,2-b]indole |
| InChI Key | OXYFZHUGVBINOL-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrN2 |
4-Bromoindole 97.0+%, TCI America™
CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
| PubChem CID | 676494 |
|---|---|
| CAS | 52488-36-5 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00671502 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
| Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
| IUPAC Name | 4-bromo-1H-indole |
| InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2-Bromo-3-methoxynaphthalene 97.0+%, TCI America™
CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1
| PubChem CID | 13351910 |
|---|---|
| CAS | 68251-77-4 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD11870110 |
| SMILES | COC1=C(Br)C=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromo-3-methoxynaphthalene |
| InChI Key | VFAPZPJQVMNTEX-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO |
3-Bromobenzo[b]thiophene 96.0+%, TCI America™
CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br
| PubChem CID | 123250 |
|---|---|
| CAS | 7342-82-7 |
| Molecular Weight (g/mol) | 213.092 |
| MDL Number | MFCD00023009 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
| Synonym | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
| IUPAC Name | 3-bromo-1-benzothiophene |
| InChI Key | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 75714-59-9 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
| PubChem CID | 394170 |
|---|---|
| CAS | 75714-59-9 |
| Molecular Weight (g/mol) | 472.176 |
| MDL Number | MFCD04038415 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC |
| IUPAC Name | 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene |
| InChI Key | DFTUKDIMHCCQIT-UHFFFAOYSA-N |
| Molecular Formula | C22H16Br2O2 |
6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™
CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
| PubChem CID | 784710 |
|---|---|
| CAS | 70484-02-5 |
| Molecular Weight (g/mol) | 257.09 |
| MDL Number | MFCD00130113 |
| SMILES | BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N |
| Synonym | 6-Bromonaphthalene-2,3-dicarbonitrile |
| IUPAC Name | 6-bromonaphthalene-2,3-dicarbonitrile |
| InChI Key | UERLNOIJNRUJKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H5BrN2 |
5-Bromoquinoline 98.0+%, TCI America™
CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| PubChem CID | 817321 |
|---|---|
| CAS | 4964-71-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00234481 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| IUPAC Name | 5-bromoquinoline |
| InChI Key | CHODTZCXWXCALP-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
1,3-Dibromoazulene 98.0+%, TCI America™
CAS: 14658-95-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 InChI Key: OEXLRDNVSRMWHO-UHFFFAOYSA-N PubChem CID: 139802 IUPAC Name: 1,3-dibromoazulene SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1
| PubChem CID | 139802 |
|---|---|
| CAS | 14658-95-8 |
| Molecular Weight (g/mol) | 285.966 |
| SMILES | C1=CC=C2C(=C(C=C2Br)Br)C=C1 |
| IUPAC Name | 1,3-dibromoazulene |
| InChI Key | OEXLRDNVSRMWHO-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™
CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1
| PubChem CID | 10878846 |
|---|---|
| CAS | 32460-00-7 |
| Molecular Weight (g/mol) | 225.87 |
| MDL Number | MFCD00191342 |
| SMILES | BrC1=CC=C(Br)O1 |
| IUPAC Name | 2,5-dibromofuran |
| InChI Key | LACYYWKMIJOHLU-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2O |
Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™
CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
| PubChem CID | 259091 |
|---|---|
| CAS | 16732-70-0 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD00022701 |
| SMILES | CCOC(=O)C1=CC2=CC(Br)=CC=C2N1 |
| Synonym | 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 |
| IUPAC Name | ethyl 5-bromo-1H-indole-2-carboxylate |
| InChI Key | LWRLKENDQISGEU-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |