Aryl halides
Filtered Search Results
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 |
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-Chlorobenzothiazole, 98%
CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl
| PubChem CID | 11987 |
|---|---|
| CAS | 615-20-3 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00005776 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Cl |
| Synonym | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
| IUPAC Name | 2-chloro-1,3-benzothiazole |
| InChI Key | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
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 |
Iodopyrazine, 97%
CAS: 32111-21-0 Molecular Formula: C4H3IN2 Molecular Weight (g/mol): 205.98 MDL Number: MFCD01319019 InChI Key: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonym: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s PubChem CID: 642841 IUPAC Name: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I
| PubChem CID | 642841 |
|---|---|
| CAS | 32111-21-0 |
| Molecular Weight (g/mol) | 205.98 |
| MDL Number | MFCD01319019 |
| SMILES | C1=CN=C(C=N1)I |
| Synonym | iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s |
| IUPAC Name | 2-iodopyrazine |
| InChI Key | OYWPFIUVDKHHGQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2 |
3-Bromopyridine, 99%
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 |
eMolecules 54223-20-0 | 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone | Combi-Blocks | MFCD03659698 | 256.120 | C9H6BrNOS | 97.000 | BrCC(=O)c1nc2ccccc2s1 | 1g | 117561311
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone | Combi-Blocks | 54223-20-0 | MFCD03659698 | 256.120 | C9H6BrNOS | 97.000 | BrCC(=O)c1nc2ccccc2s1 | 1g | 117561311
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 1-Cyclobutylbutane-1,3-dione
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 1020732-20-0 |
|---|
Sigma Aldrich 3-Ethyl-2,4-pentanedione, mixture of tautomers
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 1540-34-7 |
|---|
Medchemexpress LLC 2-amino-3-(4-fluorophenyl)propanoic acid | 51-65-0 | MFCD00002600 | 98.8% | 183.18 g/mol | C9H10FNO2 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
2-Amino-3-(4-fluorophenyl)propanoic acid is a research-grade phenylalanine derivative supplied as a white to off-white solid. It is used as a building block in amino acid and peptide synthesis and for biochemical research, provided with characterization and storage guidance for laboratory use.
- CAS registry number 51-65-0.
- Molecular formula C9H10FNO2.
- Molecular weight 183.18 g/mol.
- Purity 98.82% (typical).
- Appearance white to off-white solid.
- Storage: powder -20°C (3 years) or 4°C (2 years).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
5-Chloro-2-iodopyrimidine, 98%, Thermo Scientific™
CAS: 874676-81-0 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.428 MDL Number: MFCD08062390 InChI Key: BWDLBDLGVMLSCS-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d PubChem CID: 29938005 IUPAC Name: 5-chloro-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Cl
| PubChem CID | 29938005 |
|---|---|
| CAS | 874676-81-0 |
| Molecular Weight (g/mol) | 240.428 |
| MDL Number | MFCD08062390 |
| SMILES | C1=C(C=NC(=N1)I)Cl |
| Synonym | pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d |
| IUPAC Name | 5-chloro-2-iodopyrimidine |
| InChI Key | BWDLBDLGVMLSCS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClIN2 |