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Filtered Search Results
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 |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| PubChem CID | 640591 |
|---|---|
| CAS | 13720-06-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| IUPAC Name | 2,6-dibromonaphthalene |
| InChI Key | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
1,4-Dibromonaphthalene, 98+%
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 |
6-Bromochromone-3-carboxylic acid, 97%
CAS: 51085-91-7 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01548933 InChI Key: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC Name: 6-bromo-4-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| PubChem CID | 2756898 |
|---|---|
| CAS | 51085-91-7 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD01548933 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Synonym | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
| IUPAC Name | 6-bromo-4-oxochromene-3-carboxylic acid |
| InChI Key | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
8-Bromoisoquinoline, 97%
CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 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 |
| Synonym | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
| IUPAC Name | 8-bromoisoquinoline |
| InChI Key | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-(3-Bromothien-2-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 930111-09-4 Molecular Formula: C11H7BrO2S Molecular Weight (g/mol): 283.14 MDL Number: MFCD09879966 InChI Key: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC Name: 4-(3-bromothiophen-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| PubChem CID | 24229749 |
|---|---|
| CAS | 930111-09-4 |
| Molecular Weight (g/mol) | 283.14 |
| MDL Number | MFCD09879966 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Synonym | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| IUPAC Name | 4-(3-bromothiophen-2-yl)benzoic acid |
| InChI Key | WAOAWGITQLHUFM-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2S |
5-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
| PubChem CID | 90015 |
|---|---|
| CAS | 23145-07-5 |
| Molecular Weight (g/mol) | 197.031 |
| MDL Number | MFCD03407317 |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| IUPAC Name | 5-bromo-1-benzofuran |
| InChI Key | AYOVPQORFBWFNO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| PubChem CID | 140109 |
|---|---|
| CAS | 16567-18-3 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00191859 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| IUPAC Name | 8-bromoquinoline |
| InChI Key | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Bromothiazole, 97%
CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
| PubChem CID | 2763218 |
|---|---|
| CAS | 34259-99-9 |
| Molecular Weight (g/mol) | 164.02 |
| MDL Number | MFCD06657592 |
| SMILES | BrC1=CSC=N1 |
| Synonym | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
| IUPAC Name | 4-bromo-1,3-thiazole |
| InChI Key | VDTIGYKLTROQAH-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNS |
5-Bromo-2,3-dihydro-1-benzofuran, 97%, Thermo Scientific™
CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| PubChem CID | 2776159 |
|---|---|
| CAS | 66826-78-6 |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD02677716 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
| InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
4-Bromopyrazole, 98%
CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| PubChem CID | 16375 |
|---|---|
| CAS | 2075-45-8 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD00075602 |
| SMILES | BrC1=CNN=C1 |
| IUPAC Name | 4-bromo-1H-pyrazole |
| InChI Key | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
3-Bromothiophene, 97%
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-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™
CAS: 56182-43-5 Molecular Formula: C5H2BrNS Molecular Weight (g/mol): 188.042 MDL Number: MFCD09064981 InChI Key: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC Name: 2-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br
| PubChem CID | 12079026 |
|---|---|
| CAS | 56182-43-5 |
| Molecular Weight (g/mol) | 188.042 |
| MDL Number | MFCD09064981 |
| SMILES | C1=CSC(=C1C#N)Br |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
| IUPAC Name | 2-bromothiophene-3-carbonitrile |
| InChI Key | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrNS |