Filtered Search Results

Cumyl hydroperoxide, 80%
CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1

PubChem CID | 6629 |
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CAS | 80-15-9 |
Molecular Weight (g/mol) | 152.19 |
ChEBI | CHEBI:78673 |
MDL Number | MFCD00002129 |
SMILES | CC(C)(OO)C1=CC=CC=C1 |
Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

PubChem CID | 2723844 |
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CAS | 125572-95-4 |
Molecular Weight (g/mol) | 344.32 |
MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
Molecular Formula | C14H20N2O8 |
Boron trifluoride dimethanol complex, 50-52 wt% BF3
CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 SMILES: CO.CO.FB(F)F

PubChem CID | 11062313 |
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CAS | 2802-68-8 |
Molecular Weight (g/mol) | 131.89 |
MDL Number | MFCD00071635 |
SMILES | CO.CO.FB(F)F |
Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
InChI Key | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
Molecular Formula | C2H8BF3O2 |
Hexamethylphosphorous triamide, 97%
CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

PubChem CID | 15355 |
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CAS | 1608-26-0 |
Molecular Weight (g/mol) | 163.21 |
MDL Number | MFCD00008301 |
SMILES | CN(C)P(N(C)C)N(C)C |
Synonym | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
IUPAC Name | N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine |
InChI Key | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
Molecular Formula | C6H18N3P |
Dansyl chloride, 98%
CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: 5-Dimethylamino-1-naphthalenesulfonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

PubChem CID | 11801 |
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CAS | 605-65-2 |
Molecular Weight (g/mol) | 269.74 |
ChEBI | CHEBI:51907 |
MDL Number | MFCD00003985 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Synonym | 5-Dimethylamino-1-naphthalenesulfonyl chloride |
IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
InChI Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
Molecular Formula | C12H12ClNO2S |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

PubChem CID | 10902 |
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CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
MDL Number | MFCD00004892 |
SMILES | C(CS)S |
Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Molecular Formula | C2H6S2 |
Tetra-n-butylammonium tribromide, 98+%
CAS: 38932-80-8 Molecular Formula: C16H36Br3N Molecular Weight (g/mol): 482.15 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]

PubChem CID | 23500184 |
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CAS | 38932-80-8 |
Molecular Weight (g/mol) | 482.15 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
IUPAC Name | tetrabutylazanium;tribromide |
InChI Key | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
Molecular Formula | C16H36Br3N |
Linear Formula | C6H5CH2OOCCl |
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Molecular Weight (g/mol) | 170.6 |
CAS Min % | 47.0 |
InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
Density | 1.0100g/mL |
PubChem CID | 10387 |
Name Note | 50 wt. % Solution in Toluene |
Percent Purity | 45 to 53 wt% |
Fieser | 01,109; 02,59; 15,22 |
Formula Weight | 170.6 |
CAS Max % | 55.0 |
Physical Form | Solution |
Chemical Name or Material | Benzyl chloroformate |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Merck Index | 15, 1801 |
CAS | 100-44-7 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Avoid release to the environment. |
MDL Number | MFCD00000640 |
Health Hazard 2 | GHS H Statement May cause drowsiness or dizziness. May cause cancer. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Very toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. Suspected of damaging the unborn child. Highly flammable liquid and vapor. |
Solubility Information | Solubility in water: decomposes |
Packaging | Glass bottle |
Flash Point | 7°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
TSCA | TSCA |
IUPAC Name | benzyl carbonochloridate |
Beilstein | 06, 437 |
Molecular Formula | C8H7ClO2 |
EINECS Number | 207-925-0 |
Specific Gravity | 1.01 |
N-Methylformanilide, 99%
CAS: 93-61-8 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID | 66737 |
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CAS | 93-61-8 |
MDL Number | MFCD00003283 |
SMILES | CN(C=O)C1=CC=CC=C1 |
Synonym | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
IUPAC Name | N-methyl-N-phenylformamide |
InChI Key | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
Borane-dimethylamine complex, 98+%
CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

CAS | 74-94-2 |
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Molecular Weight (g/mol) | 58.92 |
MDL Number | MFCD00051068 |
SMILES | B.CNC |
Synonym | Dimethylamineborane,DMAB |
IUPAC Name | dimethylamine borane |
InChI Key | FTDUHBOCJSQEKS-UHFFFAOYSA-N |
Molecular Formula | C2H10BN |
Allyl Glycidyl Ether, 99+%
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1

PubChem CID | 7838 |
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CAS | 106-92-3 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00005143 |
SMILES | C=CCOCC1CO1 |
Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Ammonium trifluoromethanesulfonate, 99%
CAS: 38542-94-8 Molecular Formula: CH4F3NO3S Molecular Weight (g/mol): 167.11 MDL Number: MFCD00075332 InChI Key: BMWDUGHMODRTLU-UHFFFAOYSA-N Synonym: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 IUPAC Name: azanium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]

PubChem CID | 15842047 |
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CAS | 38542-94-8 |
Molecular Weight (g/mol) | 167.11 |
MDL Number | MFCD00075332 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].[NH4+] |
Synonym | ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 |
IUPAC Name | azanium;trifluoromethanesulfonate |
InChI Key | BMWDUGHMODRTLU-UHFFFAOYSA-N |
Molecular Formula | CH4F3NO3S |
Acetaldehyde ethyl propargyl acetal, 98%, Thermo Scientific™
CAS: 18669-04-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00066344 InChI Key: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne SMILES: CCOC(C)OCC#C

PubChem CID | 86774 |
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CAS | 18669-04-0 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00066344 |
SMILES | CCOC(C)OCC#C |
IUPAC Name | 3-(1-ethoxyethoxy)prop-1-yne |
InChI Key | QKBBTQJLUGADEG-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
MEM chloride, 94%
CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

PubChem CID | 77590 |
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CAS | 3970-21-6 |
Molecular Weight (g/mol) | 124.56 |
MDL Number | MFCD00000888 |
SMILES | COCCOCCl |
Synonym | 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride |
IUPAC Name | 1-(chloromethoxy)-2-methoxyethane |
InChI Key | BIAAQBNMRITRDV-UHFFFAOYSA-N |
Molecular Formula | C4H9ClO2 |