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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 |
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-Bromonaphthalene, 99%
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
| PubChem CID | 11372 |
|---|---|
| CAS | 580-13-2 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromonaphthalene |
| InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
9-Bromophenanthrene, 98%
CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| PubChem CID | 11309 |
|---|---|
| CAS | 573-17-1 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| IUPAC Name | 9-bromophenanthrene |
| InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
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 |
4-Bromobenzylamine, 97+%
CAS: 3959-07-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
| CAS | 3959-07-7 |
|---|---|
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00047931 |
| SMILES | NCC1=CC=C(Br)C=C1 |
| InChI Key | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals
CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1
| PubChem CID | 46238459 |
|---|---|
| CAS | 192642-85-6 |
| Molecular Weight (g/mol) | 216.03 |
| MDL Number | MFCD09999983 |
| SMILES | OC(=O)CC1=NC=C(Br)C=C1 |
| Synonym | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
| IUPAC Name | 2-(5-bromopyridin-2-yl)acetic acid |
| InChI Key | ATKULCGQSLCGEK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
5-Bromothiazole, 95%
CAS: 3034-55-7 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br
| PubChem CID | 546059 |
|---|---|
| CAS | 3034-55-7 |
| Molecular Weight (g/mol) | 164.02 |
| MDL Number | MFCD07787394 |
| SMILES | C1=C(SC=N1)Br |
| Synonym | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
| IUPAC Name | 5-bromo-1,3-thiazole |
| InChI Key | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNS |
7-Bromo-5-fluorobenzo[b]furan, 97%
CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br
| PubChem CID | 22144816 |
|---|---|
| CAS | 253429-19-5 |
| Molecular Weight (g/mol) | 215.021 |
| MDL Number | MFCD09056780 |
| SMILES | C1=COC2=C(C=C(C=C21)F)Br |
| IUPAC Name | 7-bromo-5-fluoro-1-benzofuran |
| InChI Key | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrFO |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL Number: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| PubChem CID | 289973 |
|---|---|
| CAS | 36082-50-5 |
| Molecular Weight (g/mol) | 227.88 |
| MDL Number | MFCD00127818 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
| InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2N2 |
4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™
CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
| PubChem CID | 2774464 |
|---|---|
| CAS | 5819-40-9 |
| Molecular Weight (g/mol) | 177.00 |
| MDL Number | MFCD00052553 |
| SMILES | CC1=C(Br)C(N)=NO1 |
| Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
| IUPAC Name | 4-bromo-5-methyl-1,2-oxazol-3-amine |
| InChI Key | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2O |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| PubChem CID | 84314 |
|---|---|
| CAS | 14282-76-9 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00059741 |
| SMILES | CC1=C(SC=C1)Br |
| Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
| IUPAC Name | 2-bromo-3-methylthiophene |
| InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
4-bromo-3,5-dimethyl-1-phenyl-1h-pyrazole, 97%, Thermo Scientific™
CAS: 51294-75-8 Molecular Formula: C11H11BrN2 Molecular Weight (g/mol): 251.127 InChI Key: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC Name: 4-bromo-3,5-dimethyl-1-phenylpyrazole SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| PubChem CID | 7039162 |
|---|---|
| CAS | 51294-75-8 |
| Molecular Weight (g/mol) | 251.127 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| IUPAC Name | 4-bromo-3,5-dimethyl-1-phenylpyrazole |
| InChI Key | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2 |
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 |