Aryl bromides
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Filtered Search Results
2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate, Thermo Scientific Chemicals
CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC Name: 2,3-dibromofuran SMILES: C1=COC(=C1Br)Br
PubChem CID | 7021501 |
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CAS | 30544-34-4 |
Molecular Weight (g/mol) | 225.867 |
MDL Number | MFCD01074839 |
SMILES | C1=COC(=C1Br)Br |
Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
IUPAC Name | 2,3-dibromofuran |
InChI Key | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2O |
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
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 |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Molecular Formula: C16H14Br2 MDL Number: MFCD09953451
CAS | 96392-77-7 |
---|---|
MDL Number | MFCD09953451 |
Molecular Formula | C16H14Br2 |
3-Bromothiophene, 97%, Thermo Scientific Chemicals
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 |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
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-Bromo-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals
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 |
2-Bromothiophene, 98+%, Thermo Scientific Chemicals
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 |
2-Bromonaphthalene, 98+%, Thermo Scientific Chemicals
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 |
2-Bromonaphthalene, 99%, Thermo Scientific Chemicals
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 |
4-Bromo-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br
PubChem CID | 83741 |
---|---|
CAS | 13808-64-5 |
Molecular Weight (g/mol) | 161.002 |
MDL Number | MFCD00005241 |
SMILES | CC1=C(C=NN1)Br |
Synonym | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
IUPAC Name | 4-bromo-5-methyl-1H-pyrazole |
InChI Key | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
Molecular Formula | C4H5BrN2 |
3-Amino-4-bromo-5-methylisoxazole, 97%, Thermo Scientific Chemicals
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 |
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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-Bromopyrimidine, 97+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
PubChem CID | 78345 |
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CAS | 4595-60-2 |
Molecular Weight (g/mol) | 158.99 |
MDL Number | MFCD00014601 |
SMILES | BrC1=NC=CC=N1 |
Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
IUPAC Name | 2-bromopyrimidine |
InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2 |
9-Bromophenanthrene, 98%, Thermo Scientific Chemicals
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 |
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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 |