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Filtered Search Results
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
2-Bromothiophene, 98+%
CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
| PubChem CID | 13851 |
|---|---|
| CAS | 1003-09-4 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| IUPAC Name | 2-bromothiophene |
| InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
3-Bromopyridine, 98+%
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| PubChem CID | 12286 |
|---|---|
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| MDL Number | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| CAS | 5111-65-9 |
| MDL Number | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| IUPAC Name | 2-bromo-6-methoxynaphthalene |
| InChI Key | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
5-Bromo-1H-benzimidazole, 97%
CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| PubChem CID | 785299 |
|---|---|
| CAS | 4887-88-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
2-Bromobenzothiazole, 99%
CAS: 2516-40-7 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br
| PubChem CID | 612040 |
|---|---|
| CAS | 2516-40-7 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD02681887 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
| Synonym | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
| IUPAC Name | 2-bromo-1,3-benzothiazole |
| InChI Key | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
5-Bromoindole-2-carboxylic acid, 98%
CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| PubChem CID | 252137 |
|---|---|
| CAS | 7254-19-5 |
| Molecular Weight (g/mol) | 240.05 |
| MDL Number | MFCD00022705 |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| IUPAC Name | 5-bromo-1H-indole-2-carboxylic acid |
| InChI Key | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
6-Bromoquinoline, 97%
CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
| PubChem CID | 79243 |
|---|---|
| CAS | 5332-25-2 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00024023 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
| Synonym | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
| IUPAC Name | 6-bromoquinoline |
| InChI Key | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| PubChem CID | 2776264 |
|---|---|
| CAS | 54008-77-4 |
| Molecular Weight (g/mol) | 197.031 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| IUPAC Name | 2-bromo-1-benzofuran |
| InChI Key | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%
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 |
6-Bromo-2-chlorobenzothiazole, 97%
CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl
| PubChem CID | 2049871 |
|---|---|
| CAS | 80945-86-4 |
| Molecular Weight (g/mol) | 248.522 |
| MDL Number | MFCD04971822 |
| SMILES | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| IUPAC Name | 6-bromo-2-chloro-1,3-benzothiazole |
| InChI Key | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClNS |
7-Bromoindole, 98%, Thermo Scientific™
CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| PubChem CID | 2757020 |
|---|---|
| CAS | 51417-51-7 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00799492 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| IUPAC Name | 7-bromo-1H-indole |
| InChI Key | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
6-Bromoisoquinoline, 97%
CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| PubChem CID | 313681 |
|---|---|
| CAS | 34784-05-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD04973299 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| IUPAC Name | 6-bromoisoquinoline |
| InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |