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Filtered Search Results
eMolecules ChemScene / Methyl 9-bromononanoate / 100mg / 714103823 / CS-0129031 / 0.000 / 67878-15-3 / MFCD21337473 / 251.164 / C10H19BrO2
ChemScene / Methyl 9-bromononanoate / 100mg / 714103823 / CS-0129031 / 0.000 / 67878-15-3 / MFCD21337473 / 251.164 / C10H19BrO2
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eMolecules 2-METHYLPROPANE-2-SULPHIN 500G
5000190070 2-METHYLPROPANE-2-SULPHIN 500G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000417046 PROGOITRIN 5MG
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AARON CHEMICALS LLC 1 3-DIBROMOPROPANE 500G
NC3837168 1 3-DIBROMOPROPANE 500G
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eMolecules EMOLECULES INC
5000191602 S---2-METHYLPROPANE-2 50MG
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FUJIFILM BIOSCIENCES INC 2-(4-FLUOROPHENOXY)ETHYL BROMI
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 2-(4-Fluorophenoxy)ethyl Bromide 5GR
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1,1,2,2-Tetrabromoethane (Laboratory), Fisher Chemical™
CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br
| PubChem CID | 6588 |
|---|---|
| CAS | 79-27-6 |
| Molecular Weight (g/mol) | 345.65 |
| MDL Number | MFCD00000133 |
| SMILES | BrC(Br)C(Br)Br |
| Synonym | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
| IUPAC Name | 1,1,2,2-tetrabromoethane |
| InChI Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br4 |
1,3-Dibromo-2,2-dimethoxypropane, 99%, Thermo Scientific™
CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.94 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC
| PubChem CID | 2734196 |
|---|---|
| CAS | 22094-18-4 |
| Molecular Weight (g/mol) | 261.94 |
| MDL Number | MFCD00051792 |
| SMILES | COC(CBr)(CBr)OC |
| Synonym | 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 |
| IUPAC Name | 1,3-dibromo-2,2-dimethoxypropane |
| InChI Key | CPAHOXOBYHMHDT-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2O2 |
3,3'-Diindolylmethane, 96%, Thermo Scientific™
CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31
| CAS | 1968-05-4 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| Molecular Formula | C17H14N2 |
2,3-Bis(bromomethyl)quinoxaline, 98%, Thermo Scientific™
CAS: 3138-86-1 Molecular Formula: C10H8Br2N2 Molecular Weight (g/mol): 315.996 InChI Key: LHKFFORGJVELPC-UHFFFAOYSA-N Synonym: 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl PubChem CID: 18449 IUPAC Name: 2,3-bis(bromomethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
| PubChem CID | 18449 |
|---|---|
| CAS | 3138-86-1 |
| Molecular Weight (g/mol) | 315.996 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr |
| Synonym | 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl |
| IUPAC Name | 2,3-bis(bromomethyl)quinoxaline |
| InChI Key | LHKFFORGJVELPC-UHFFFAOYSA-N |
| Molecular Formula | C10H8Br2N2 |
MP Biomedicals, Inc 6-Bromocapronitrile, MP Biomedicals
CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N
| PubChem CID | 81093 |
|---|---|
| CAS | 6621-59-6 |
| Molecular Weight (g/mol) | 176.06 |
| MDL Number | MFCD00013834 |
| SMILES | BrCCCCCC#N |
| Synonym | 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa |
| IUPAC Name | 6-bromohexanenitrile |
| InChI Key | PHOSWLARCIBBJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrN |
2,3-Bis(bromomethyl)quinoxaline, 97%, Thermo Scientific™
CAS: 3138-86-1 Molecular Formula: C10H8Br2N2 Molecular Weight (g/mol): 315.996 MDL Number: MFCD00006729 InChI Key: LHKFFORGJVELPC-UHFFFAOYSA-N Synonym: 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl PubChem CID: 18449 IUPAC Name: 2,3-bis(bromomethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
| PubChem CID | 18449 |
|---|---|
| CAS | 3138-86-1 |
| Molecular Weight (g/mol) | 315.996 |
| MDL Number | MFCD00006729 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr |
| Synonym | 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl |
| IUPAC Name | 2,3-bis(bromomethyl)quinoxaline |
| InChI Key | LHKFFORGJVELPC-UHFFFAOYSA-N |
| Molecular Formula | C10H8Br2N2 |
3-Bromomethyl-2-cyanopyridine, 97%, Thermo Scientific™
CAS: 116986-13-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD09030110 InChI Key: BSSLVCQAYWTRRC-UHFFFAOYSA-N Synonym: 3-bromomethyl picolinonitrile,3-bromomethyl-pyridine-2-carbonitrile,3-bromomethyl pyridine-2-carbonitrile,3-bromomethyl-2-pyridinecarbonitrile,3-bromomethyl ;picolinonitrile,3-bromomethyl-2-cyanopyridine,2-pyridinecarbonitrile, 3-bromomethyl,acmc-20mmxx,2-cyano-3-bromomethyl-pyridine,2-cyano-3-bromomethyl pyridine PubChem CID: 10375450 IUPAC Name: 3-(bromomethyl)pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CBr
| PubChem CID | 10375450 |
|---|---|
| CAS | 116986-13-1 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD09030110 |
| SMILES | C1=CC(=C(N=C1)C#N)CBr |
| Synonym | 3-bromomethyl picolinonitrile,3-bromomethyl-pyridine-2-carbonitrile,3-bromomethyl pyridine-2-carbonitrile,3-bromomethyl-2-pyridinecarbonitrile,3-bromomethyl ;picolinonitrile,3-bromomethyl-2-cyanopyridine,2-pyridinecarbonitrile, 3-bromomethyl,acmc-20mmxx,2-cyano-3-bromomethyl-pyridine,2-cyano-3-bromomethyl pyridine |
| IUPAC Name | 3-(bromomethyl)pyridine-2-carbonitrile |
| InChI Key | BSSLVCQAYWTRRC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
