Aryl bromides
- (1)
- (1)
- (237)
- (1)
- (24)
- (1)
- (23)
- (3)
- (6)
- (2)
- (1)
- (1)
- (1)
- (21)
- (99)
- (2)
- (1)
- (8)
- (1)
- (42)
- (1)
- (203)
- (1)
- (1)
- (9)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (11)
- (18)
- (3)
- (1)
- (1)
- (7)
- (3)
- (2)
- (7)
- (2)
- (4)
- (8)
- (5)
- (4)
- (11)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (7)
- (4)
- (2)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (8)
- (1)
- (1)
- (13)
- (12)
- (2)
- (7)
- (6)
- (14)
- (3)
- (1)
- (3)
- (1)
- (2)
- (22)
- (1)
- (2)
- (5)
- (19)
- (15)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (7)
- (5)
- (2)
- (1)
- (3)
- (10)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (5)
- (8)
- (4)
- (3)
- (5)
- (1)
- (3)
- (8)
- (2)
- (1)
- (8)
- (9)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (19)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (20)
- (2)
- (12)
- (3)
- (2)
- (36)
- (3)
- (1)
- (2)
- (1)
- (26)
- (1)
- (135)
- (21)
- (2)
- (2)
- (2)
- (4)
- (4)
- (8)
- (55)
- (39)
- (155)
- (4)
- (72)
- (4)
- (35)
- (3)
- (2)
- (12)
- (201)
- (2)
- (7)
- (2)
- (100)
- (2)
- (25)
- (36)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
Filtered Search Results
3,4-Dibromothiophene, 98+%
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
| PubChem CID | 18452 |
|---|---|
| CAS | 3141-26-2 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005465 |
| SMILES | BrC1=CSC=C1Br |
| IUPAC Name | 3,4-dibromothiophene |
| InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
tert-Butyl 5-bromo-1H-indazole-1-carboxylate, ≥90%, Thermo Scientific™
CAS: 651780-02-8 Molecular Formula: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL Number: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N PubChem CID: 22832025 IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1
| PubChem CID | 22832025 |
|---|---|
| CAS | 651780-02-8 |
| Molecular Weight (g/mol) | 297.152 |
| MDL Number | MFCD08435913 |
| SMILES | CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1 |
| IUPAC Name | tert-butyl 5-bromoindazole-1-carboxylate |
| InChI Key | CAQGDWLRIQCXSP-UHFFFAOYSA-N |
| Molecular Formula | C12H13BrN2O2 |
3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N
| PubChem CID | 817694 |
|---|---|
| CAS | 55758-02-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD02683288 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| IUPAC Name | 3-bromopyridine-2-carbonitrile |
| InChI Key | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
3-Bromobenzo[b]thiophene, 95%
CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br
| PubChem CID | 123250 |
|---|---|
| CAS | 7342-82-7 |
| Molecular Weight (g/mol) | 213.092 |
| MDL Number | MFCD00023009 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
| Synonym | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
| IUPAC Name | 3-bromo-1-benzothiophene |
| InChI Key | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
4-Bromo-2-chloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 885702-34-1 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD08272196 InChI Key: FBEBVAQOMVWORE-UHFFFAOYSA-N Synonym: pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine PubChem CID: 45117394 IUPAC Name: 4-bromo-2-chloropyrimidine SMILES: ClC1=NC=CC(Br)=N1
| PubChem CID | 45117394 |
|---|---|
| CAS | 885702-34-1 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD08272196 |
| SMILES | ClC1=NC=CC(Br)=N1 |
| Synonym | pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine |
| IUPAC Name | 4-bromo-2-chloropyrimidine |
| InChI Key | FBEBVAQOMVWORE-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals
CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
| PubChem CID | 2771618 |
|---|---|
| CAS | 374063-92-0 |
| Molecular Weight (g/mol) | 174.99 |
| MDL Number | MFCD06245330 |
| SMILES | BrC1=CNC(=O)C=N1 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| InChI Key | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
Ethyl 5-bromoindole-2-carboxylate, 97%
CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
| PubChem CID | 259091 |
|---|---|
| CAS | 16732-70-0 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD00022701 |
| SMILES | CCOC(=O)C1=CC2=CC(Br)=CC=C2N1 |
| Synonym | 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 |
| IUPAC Name | ethyl 5-bromo-1H-indole-2-carboxylate |
| InChI Key | LWRLKENDQISGEU-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |
5-Bromo-2-chloropyrimidine, 96%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 1077-94-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
| PubChem CID | 7157358 |
|---|---|
| CAS | 1077-94-7 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD05663979 |
| SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
| IUPAC Name | 5-bromo-1H-indazole-3-carboxylic acid |
| InChI Key | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O2 |
7-Bromoquinoline, 95%
CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| PubChem CID | 521259 |
|---|---|
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
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-Bromoquinoline, 98%
CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| PubChem CID | 21413 |
|---|---|
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00006767 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromonaphthalene, 98+%
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-Bromo-5-methylpyrimidine, 95%
CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br
| PubChem CID | 45789625 |
|---|---|
| CAS | 150010-20-1 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD09753737 |
| SMILES | CC1=CN=C(N=C1)Br |
| Synonym | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
| IUPAC Name | 2-bromo-5-methylpyrimidine |
| InChI Key | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| PubChem CID | 89164 |
|---|---|
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrO |