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Filtered Search Results
5-Bromoindoxyl Acetate 98.0+%, TCI America™
CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br
| PubChem CID | 87075 |
|---|---|
| CAS | 17357-14-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00037933 |
| SMILES | CC(=O)OC1=CNC2=C1C=C(C=C2)Br |
| Synonym | 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate |
| IUPAC Name | (5-bromo-1H-indol-3-yl) acetate |
| InChI Key | KFTGECHXNQBTNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
2-Bromo-3-tetradecylthiophene 95.0+%, TCI America™
CAS: 500199-09-7 Molecular Formula: C18H31BrS Molecular Weight (g/mol): 359.41 InChI Key: GOUPSYVDGUEWMF-UHFFFAOYSA-N PubChem CID: 67293590 IUPAC Name: 2-bromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br
| PubChem CID | 67293590 |
|---|---|
| CAS | 500199-09-7 |
| Molecular Weight (g/mol) | 359.41 |
| SMILES | CCCCCCCCCCCCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-tetradecylthiophene |
| InChI Key | GOUPSYVDGUEWMF-UHFFFAOYSA-N |
| Molecular Formula | C18H31BrS |
2,5-Dibromoselenophene 98.0+%, TCI America™
CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br
| PubChem CID | 13439265 |
|---|---|
| CAS | 1755-36-8 |
| Molecular Weight (g/mol) | 288.839 |
| SMILES | C1=C([Se]C(=C1)Br)Br |
| IUPAC Name | 2,5-dibromoselenophene |
| InChI Key | QAYFAXYTKFYUDZ-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2Se |
5-Bromo-2-(2-thienyl)pyridine 98.0+%, TCI America™
CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1
| PubChem CID | 13238694 |
|---|---|
| CAS | 91891-74-6 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD09037419 |
| SMILES | BrC1=CN=C(C=C1)C1=CC=CS1 |
| Synonym | 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene |
| IUPAC Name | 5-bromo-2-(thiophen-2-yl)pyridine |
| InChI Key | POYKHSYCYNRTKC-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
2-Bromo-3-methylthiophene 98.0+%, TCI America™
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 |
2,7-Dibromonaphthalene 98.0+%, TCI America™
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| PubChem CID | 625355 |
|---|---|
| CAS | 58556-75-5 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00238580 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
| IUPAC Name | 2,7-dibromonaphthalene |
| InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
3-Bromo-2,4-dimethyl-5-phenylthiophene 98.0+%, TCI America™
CAS: 362513-28-8 Molecular Formula: C12H11BrS Molecular Weight (g/mol): 267.184 InChI Key: VJMJMLJTIYJVQY-UHFFFAOYSA-N PubChem CID: 44629772 IUPAC Name: 3-bromo-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1Br)C)C2=CC=CC=C2
| PubChem CID | 44629772 |
|---|---|
| CAS | 362513-28-8 |
| Molecular Weight (g/mol) | 267.184 |
| SMILES | CC1=C(SC(=C1Br)C)C2=CC=CC=C2 |
| IUPAC Name | 3-bromo-2,4-dimethyl-5-phenylthiophene |
| InChI Key | VJMJMLJTIYJVQY-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrS |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 75714-59-9 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
| PubChem CID | 394170 |
|---|---|
| CAS | 75714-59-9 |
| Molecular Weight (g/mol) | 472.176 |
| MDL Number | MFCD04038415 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC |
| IUPAC Name | 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene |
| InChI Key | DFTUKDIMHCCQIT-UHFFFAOYSA-N |
| Molecular Formula | C22H16Br2O2 |
6-Bromochromone 98.0+%, TCI America™
CAS: 51483-92-2 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00239369 InChI Key: XVNBWGGBXOJIDR-UHFFFAOYSA-N Synonym: 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran PubChem CID: 548522 IUPAC Name: 6-bromochromen-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CO2
| PubChem CID | 548522 |
|---|---|
| CAS | 51483-92-2 |
| Molecular Weight (g/mol) | 225.041 |
| MDL Number | MFCD00239369 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C=CO2 |
| Synonym | 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran |
| IUPAC Name | 6-bromochromen-4-one |
| InChI Key | XVNBWGGBXOJIDR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2 |
4-Bromo-1H-imidazole 98.0+%, TCI America™
CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1
| PubChem CID | 96125 |
|---|---|
| CAS | 2302-25-2 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD00047021 |
| SMILES | BrC1=CN=CN1 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
| IUPAC Name | 5-bromo-1H-imidazole |
| InChI Key | FHZALEJIENDROK-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
2-Bromodibenzothiophene 95.0+%, TCI America™
CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| PubChem CID | 299508 |
|---|---|
| CAS | 22439-61-8 |
| Molecular Weight (g/mol) | 263.152 |
| MDL Number | MFCD00089285 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| IUPAC Name | 2-bromodibenzothiophene |
| InChI Key | IJICRIUYZZESMW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrS |
2-Bromopyrimidine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™
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 |
2-Bromo-3-methoxynaphthalene 97.0+%, TCI America™
CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1
| PubChem CID | 13351910 |
|---|---|
| CAS | 68251-77-4 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD11870110 |
| SMILES | COC1=C(Br)C=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromo-3-methoxynaphthalene |
| InChI Key | VFAPZPJQVMNTEX-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO |