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Filtered Search Results
Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™
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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 |
4-Bromo-1-isopropylpyrazole 98.0+%, TCI America™
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CAS: 313735-62-5 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD09801021 InChI Key: HYWPFIXULAMLRZ-UHFFFAOYSA-N PubChem CID: 22329200 IUPAC Name: 4-bromo-1-propan-2-ylpyrazole SMILES: CC(C)N1C=C(C=N1)Br
| PubChem CID | 22329200 |
|---|---|
| CAS | 313735-62-5 |
| Molecular Weight (g/mol) | 189.056 |
| MDL Number | MFCD09801021 |
| SMILES | CC(C)N1C=C(C=N1)Br |
| IUPAC Name | 4-bromo-1-propan-2-ylpyrazole |
| InChI Key | HYWPFIXULAMLRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrN2 |
4-Bromodibenzothiophene 98.0+%, TCI America™
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CAS: 97511-05-2 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.15 MDL Number: MFCD02683746 InChI Key: GJXAVNQWIVUQOD-UHFFFAOYSA-N PubChem CID: 458352 IUPAC Name: 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1
| PubChem CID | 458352 |
|---|---|
| CAS | 97511-05-2 |
| Molecular Weight (g/mol) | 263.15 |
| MDL Number | MFCD02683746 |
| SMILES | BrC1=CC=CC2=C1SC1=C2C=CC=C1 |
| IUPAC Name | 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | GJXAVNQWIVUQOD-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrS |
8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™
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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 |
3-Bromo-2-cyanopyridine 98.0+%, TCI America™
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CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N
| PubChem CID | 817694 |
|---|---|
| CAS | 55758-02-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD02683288 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| IUPAC Name | 3-bromopyridine-2-carbonitrile |
| InChI Key | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
1-Bromo-4-phenylnaphthalene 98.0+%, TCI America™
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CAS: 59951-65-4 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD17012346 InChI Key: ZARGVWJSXZDKRE-UHFFFAOYSA-N PubChem CID: 12275025 IUPAC Name: 1-bromo-4-phenylnaphthalene SMILES: BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12275025 |
|---|---|
| CAS | 59951-65-4 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD17012346 |
| SMILES | BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1-bromo-4-phenylnaphthalene |
| InChI Key | ZARGVWJSXZDKRE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™
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CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br
| PubChem CID | 519181 |
|---|---|
| CAS | 15801-69-1 |
| Molecular Weight (g/mol) | 189.056 |
| MDL Number | MFCD00052532 |
| SMILES | CC1=C(C(=NN1C)C)Br |
| Synonym | 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole |
| IUPAC Name | 4-bromo-1,3,5-trimethylpyrazole |
| InChI Key | UNTQXOJGXGRHMG-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrN2 |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
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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 |
3-Bromo-6-chlorochromone 98.0+%, TCI America™
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CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1
| PubChem CID | 3498945 |
|---|---|
| CAS | 73220-38-9 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD02093123 |
| SMILES | ClC1=CC=C2OC=C(Br)C(=O)C2=C1 |
| Synonym | 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one |
| IUPAC Name | 3-bromo-6-chloro-4H-chromen-4-one |
| InChI Key | ZILSBPAUJJBEFF-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClO2 |
5-Bromo-2-(2-thienyl)pyridine 98.0+%, TCI America™
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CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1
| PubChem CID | 13238694 |
|---|---|
| CAS | 91891-74-6 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD09037419 |
| SMILES | BrC1=CN=C(C=C1)C1=CC=CS1 |
| Synonym | 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene |
| IUPAC Name | 5-bromo-2-(thiophen-2-yl)pyridine |
| InChI Key | POYKHSYCYNRTKC-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
8-Bromoisoquinoline 97.0+%, TCI America™
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CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1
| PubChem CID | 9859134 |
|---|---|
| CAS | 63927-22-0 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD04973298 |
| SMILES | BrC1=C2C=NC=CC2=CC=C1 |
| IUPAC Name | 8-bromoisoquinoline |
| InChI Key | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 75714-60-2 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 | 75714-60-2 |
| 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 |
3-Bromothiophene 97.0+%, TCI America™
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CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| PubChem CID | 13383 |
|---|---|
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
2-Bromo-3-butylthiophene 98.0+%, TCI America™
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CAS: 145543-82-4 Molecular Formula: C8H11BrS Molecular Weight (g/mol): 219.14 MDL Number: MFCD16619253 InChI Key: KNBLITSBUDZSJW-UHFFFAOYSA-N PubChem CID: 15354891 IUPAC Name: 2-bromo-3-butylthiophene SMILES: CCCCC1=C(SC=C1)Br
| PubChem CID | 15354891 |
|---|---|
| CAS | 145543-82-4 |
| Molecular Weight (g/mol) | 219.14 |
| MDL Number | MFCD16619253 |
| SMILES | CCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-butylthiophene |
| InChI Key | KNBLITSBUDZSJW-UHFFFAOYSA-N |
| Molecular Formula | C8H11BrS |
6-Bromoquinoxaline 98.0+%, TCI America™
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CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| PubChem CID | 610939 |
|---|---|
| CAS | 50998-17-9 |
| Molecular Weight (g/mol) | 209.05 |
| MDL Number | MFCD00837757 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Synonym | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
| IUPAC Name | 6-bromoquinoxaline |
| InChI Key | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2 |