Aryl bromides
- (2)
- (1)
- (178)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (58)
- (3)
- (5)
- (1)
- (66)
- (140)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (6)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (20)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (3)
- (1)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (13)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (9)
- (64)
- (32)
- (224)
- (4)
- (100)
- (4)
- (35)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (28)
- (2)
- (1)
- (2)
- (7)
- (39)
- (2)
- (18)
- (29)
- (2)
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 |
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 |
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 |
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 |
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 |
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 |
4-Bromo-1-methyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD02179565 InChI Key: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC Name: 4-bromo-1-methylpyrazole SMILES: CN1C=C(Br)C=N1
| PubChem CID | 167433 |
|---|---|
| CAS | 15803-02-8 |
| Molecular Weight (g/mol) | 161.00 |
| MDL Number | MFCD02179565 |
| SMILES | CN1C=C(Br)C=N1 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| IUPAC Name | 4-bromo-1-methylpyrazole |
| InChI Key | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals
CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
| PubChem CID | 10307932 |
|---|---|
| CAS | 183208-35-7 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD06659677 |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| InChI Key | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™
CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
| PubChem CID | 2795171 |
|---|---|
| CAS | 53218-26-1 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD04115372 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| IUPAC Name | 6-bromo-1,3-benzothiazole |
| InChI Key | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| PubChem CID | 77565 |
|---|---|
| CAS | 3958-03-0 |
| Molecular Weight (g/mol) | 399.72 |
| MDL Number | MFCD00005419 |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| IUPAC Name | 2,3,4,5-tetrabromothiophene |
| InChI Key | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| Molecular Formula | C4Br4S |
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 |
7-Bromo-5-methylbenzo[b]furan, 97%
CAS: 35700-48-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD11877828 InChI Key: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC Name: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
| PubChem CID | 21071801 |
|---|---|
| CAS | 35700-48-2 |
| Molecular Weight (g/mol) | 211.058 |
| MDL Number | MFCD11877828 |
| SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
| Synonym | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
| IUPAC Name | 7-bromo-5-methyl-1-benzofuran |
| InChI Key | TZUMDTURHSPEAY-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrO |