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Filtered Search Results
2,4-Dibromothiophene 90.0+%, TCI America™
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CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br
| PubChem CID | 2724560 |
|---|---|
| CAS | 3140-92-9 |
| Molecular Weight (g/mol) | 241.928 |
| MDL Number | MFCD00043889 |
| SMILES | C1=C(SC=C1Br)Br |
| Synonym | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
| IUPAC Name | 2,4-dibromothiophene |
| InChI Key | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1
| PubChem CID | 71721475 |
|---|---|
| CAS | 1015423-45-6 |
| Molecular Weight (g/mol) | 311.93 |
| MDL Number | MFCD27923031 |
| SMILES | BrC1=C2C(=O)OC(=O)C2=C(Br)S1 |
| Synonym | 4,6-Dibromothieno[3,4-c]furan-1,3-dione |
| IUPAC Name | dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione |
| InChI Key | OQMJQMGTDSIYNQ-UHFFFAOYSA-N |
| Molecular Formula | C6Br2O3S |
5-Bromo-2-chloropyrimidine 97.0+%, TCI America™
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CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
7-Bromoquinoline 98.0+%, TCI America™
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CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| PubChem CID | 521259 |
|---|---|
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
1,4-Dibromonaphthalene 98.0+%, TCI America™
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CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| PubChem CID | 66521 |
|---|---|
| CAS | 83-53-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| IUPAC Name | 1,4-dibromonaphthalene |
| InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
3-Bromodibenzofuran 98.0+%, TCI America™
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CAS: 26608-06-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.09 MDL Number: MFCD09966042 InChI Key: AZFABGHLDGJASW-UHFFFAOYSA-N PubChem CID: 296861 IUPAC Name: 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1
| PubChem CID | 296861 |
|---|---|
| CAS | 26608-06-0 |
| Molecular Weight (g/mol) | 247.09 |
| MDL Number | MFCD09966042 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1 |
| IUPAC Name | 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | AZFABGHLDGJASW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
2-Bromo-3-n-octylthiophene 97.0+%, TCI America™
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CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br
| PubChem CID | 10754854 |
|---|---|
| CAS | 145543-83-5 |
| Molecular Weight (g/mol) | 275.248 |
| MDL Number | MFCD13193238 |
| SMILES | CCCCCCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-octylthiophene |
| InChI Key | ISONQKSIWXLJOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
3-Bromo-4-methylthiophene 93.0+%, TCI America™
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CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br
| PubChem CID | 2734935 |
|---|---|
| CAS | 30318-99-1 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00130084 |
| SMILES | CC1=CSC=C1Br |
| Synonym | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| IUPAC Name | 3-bromo-4-methylthiophene |
| InChI Key | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
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CAS: 566939-58-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.16 MDL Number: MFCD18804055 InChI Key: GSGMEQUXTCYOAU-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 66886624 IUPAC Name: 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O
| PubChem CID | 66886624 |
|---|---|
| CAS | 566939-58-0 |
| Molecular Weight (g/mol) | 423.16 |
| MDL Number | MFCD18804055 |
| SMILES | CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O |
| Synonym | 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | GSGMEQUXTCYOAU-UHFFFAOYSA-N |
| Molecular Formula | C14H17Br2NO2S |
2,8-Dibromodibenzothiophene 96.0+%, TCI America™
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CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
| PubChem CID | 631120 |
|---|---|
| CAS | 31574-87-5 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD00092755 |
| SMILES | BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1 |
| IUPAC Name | 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
4-Bromo-2-cyanothiophene 98.0+%, TCI America™
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4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™
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CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| PubChem CID | 76937 |
|---|---|
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™
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CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2
| PubChem CID | 4339679 |
|---|---|
| CAS | 69464-98-8 |
| Molecular Weight (g/mol) | 252.115 |
| MDL Number | MFCD04039926 |
| SMILES | CC1=NN(C(=C1Br)N)C2=CC=CC=C2 |
| Synonym | 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl |
| IUPAC Name | 4-bromo-5-methyl-2-phenylpyrazol-3-amine |
| InChI Key | KNUGDEKPCNCMIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrN3 |
2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™
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CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
| PubChem CID | 3905994 |
|---|---|
| CAS | 40307-15-1 |
| Molecular Weight (g/mol) | 374.046 |
| MDL Number | MFCD00093102 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br |
| Synonym | 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane |
| IUPAC Name | 2,8-dibromodibenzothiophene 5,5-dioxide |
| InChI Key | ZFGCKZCEDNBNMV-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2O2S |
3-Bromofuran 98.0+%, TCI America™
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CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| PubChem CID | 89164 |
|---|---|
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrO |