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Filtered Search Results

Sigma Organic Chemistry Diphenylphosphine oxide | 5G | 4559-70-0 | MFCD00002079 | 0.97
Diphenylphosphine oxide | 5G | 4559-70-0 | MFCD00002079 | 0.97

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eMolecules 4-Bromo-4'-nitrobiphenyl | 6242-98-4 | MFCD00024697 | 1g
Combi-Blocks | 4-Bromo-4'-nitrobiphenyl | 1g | 117519723 | AN-1509 | 95.000 | 6242-98-4 | MFCD00024697 | 278.105 | C12H8BrNO2
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eMolecules Building Block Tool

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eMolecules AstaTech / (R)-2-METHOXYPROPAN-1-OL / 0.1g / 718054556 / 35966 / 95.000 / 6131-59-5 / MFCD01632586 / 90.122 / C4H10O2
AstaTech / (R)-2-METHOXYPROPAN-1-OL / 0.1g / 718054556 / 35966 / 95.000 / 6131-59-5 / MFCD01632586 / 90.122 / C4H10O2

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1PLUSCHEM LLC TRIRUTHENIUM DODECACARBONYL 5G
NC2469311 TRIRUTHENIUM DODECACARBONYL 5G

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Sigma Organic Chemistry Dibenzyl phosphite | 25G | 17176-77-1 | MFCD00004774
Dibenzyl phosphite, 25G
About This Item:
Density: 1.187 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.555 (lit.)
Storage: 2-8C
EINECS Number: 241-226-1

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Sigma Organic Chemistry Sodium 2-propanethiolat | 10G | 20607-43-6 | MFCD00043314
Sodium 2-propanethiolat , 10G
About this item:
CAS #: 20607-43-6
MDL #: MFCD00043314
Purity: 0.09
Molecular Weight: 98.14
UNSPSC Code: 12352100

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Magnesium Oxalate, MP Biomedicals
CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]
PubChem CID | 54611841 |
---|---|
CAS | 547-66-0 |
Molecular Weight (g/mol) | 114.339 |
SMILES | C(=O)(C(=O)O)O.[Mg+2] |
Synonym | magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 |
IUPAC Name | magnesium;oxalic acid |
InChI Key | UHNWOJJPXCYKCG-UHFFFAOYSA-N |
Molecular Formula | C2H2MgO4+2 |
3-(4-Bromophenyl)-5-methyl-4-(3-nitrophenyl)-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421263-13-9 Molecular Formula: C15H11BrN4O2 Molecular Weight (g/mol): 359.183 MDL Number: MFCD22683126 InChI Key: WQZPCZDVKCPFRR-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-5-methyl-4-3-nitrophenyl-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-3-nitrophenyl-4h-1,2,4-triazole PubChem CID: 97290228 IUPAC Name: 3-(4-bromophenyl)-5-methyl-4-(3-nitrophenyl)-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
PubChem CID | 97290228 |
---|---|
CAS | 1421263-13-9 |
Molecular Weight (g/mol) | 359.183 |
MDL Number | MFCD22683126 |
SMILES | CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br |
Synonym | 3-4-bromophenyl-5-methyl-4-3-nitrophenyl-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-3-nitrophenyl-4h-1,2,4-triazole |
IUPAC Name | 3-(4-bromophenyl)-5-methyl-4-(3-nitrophenyl)-1,2,4-triazole |
InChI Key | WQZPCZDVKCPFRR-UHFFFAOYSA-N |
Molecular Formula | C15H11BrN4O2 |
Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™
CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
PubChem CID | 131675886 |
---|---|
CAS | 19978-61-1 |
Molecular Weight (g/mol) | 577.762 |
MDL Number | MFCD00015702 |
SMILES | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2] |
Synonym | dichloro 1,2-bis diphenylphosphino ethane palladium ii |
IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride |
InChI Key | LDJXFZUGZASGIW-UHFFFAOYSA-N |
Molecular Formula | C26H26Cl2P2Pd+2 |
Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98%, Thermo Scientific™
CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
PubChem CID | 10221847 |
---|---|
CAS | 50296-37-2 |
Molecular Weight (g/mol) | 388.07 |
MDL Number | MFCD00191864 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
Synonym | bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate |
IUPAC Name | bromo-tris(dimethylamino)phosphanium;hexafluorophosphate |
InChI Key | XELPBWPBGHCIKX-UHFFFAOYSA-N |
Molecular Formula | C6H18BrF6N3P2 |
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
PubChem CID | 17750599 |
---|---|
CAS | 397864-11-8 |
Molecular Weight (g/mol) | 241.044 |
MDL Number | MFCD02684155 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br |
IUPAC Name | 3-bromo-7-nitro-1H-indole |
InChI Key | ZJCDMQUXOJHHBJ-UHFFFAOYSA-N |
Molecular Formula | C8H5BrN2O2 |
(S,S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1052707-07-9 Molecular Formula: C14H16Cl2N4O4 Molecular Weight (g/mol): 375.206 MDL Number: MFCD09265322 InChI Key: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
PubChem CID | 45925681 |
---|---|
CAS | 1052707-07-9 |
Molecular Weight (g/mol) | 375.206 |
MDL Number | MFCD09265322 |
SMILES | C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl |
Synonym | 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee |
IUPAC Name | (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride |
InChI Key | PDPYGNJVCKPVGM-AXEKQOJOSA-N |
Molecular Formula | C14H16Cl2N4O4 |
1,3-Dibromo-4-nitrobenzene, 98%, Thermo Scientific™
CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
PubChem CID | 12315646 |
---|---|
CAS | 51686-78-3 |
Molecular Weight (g/mol) | 280.903 |
MDL Number | MFCD02660416 |
SMILES | C1=CC(=C(C=C1Br)Br)[N+](=O)[O-] |
IUPAC Name | 2,4-dibromo-1-nitrobenzene |
InChI Key | DXRVYZGVVFZCFP-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2NO2 |
N,N'-Diethyl-2-butene-1,4-diamine 97%, Thermo Scientific™
CAS: 112-21-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00009035 InChI Key: YWWSWEIXJXYQJB-AATRIKPKSA-N Synonym: ethyl 2e-4-ethylammonio but-2-en-1-yl azanium PubChem CID: 5369081 IUPAC Name: (E)-N,N'-diethylbut-2-ene-1,4-diamine SMILES: CCNCC=CCNCC
PubChem CID | 5369081 |
---|---|
CAS | 112-21-0 |
Molecular Weight (g/mol) | 142.246 |
MDL Number | MFCD00009035 |
SMILES | CCNCC=CCNCC |
Synonym | ethyl 2e-4-ethylammonio but-2-en-1-yl azanium |
IUPAC Name | (E)-N,N'-diethylbut-2-ene-1,4-diamine |
InChI Key | YWWSWEIXJXYQJB-AATRIKPKSA-N |
Molecular Formula | C8H18N2 |