Filtered Search Results
Allyltriphenylphosphonium bromide, 99%
CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-enyl)phosphanium;bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 197740 |
|---|---|
| CAS | 1560-54-9 |
| Molecular Weight (g/mol) | 383.27 |
| MDL Number | MFCD00011808 |
| SMILES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e |
| IUPAC Name | triphenyl(prop-2-enyl)phosphanium;bromide |
| InChI Key | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrP |
2-Chloro-1-methylpyridinium iodide, 97%
CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl
| PubChem CID | 167069 |
|---|---|
| CAS | 14338-32-0 |
| Molecular Weight (g/mol) | 255.48 |
| MDL Number | MFCD00011984 |
| SMILES | [I-].C[N+]1=CC=CC=C1Cl |
| Synonym | 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l |
| IUPAC Name | 2-chloro-1-methylpyridin-1-ium;iodide |
| InChI Key | ABFPKTQEQNICFT-UHFFFAOYSA-M |
| Molecular Formula | C6H7ClIN |
Chloromethyltrimethylsilane, 98+%
CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.67 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl
| PubChem CID | 75361 |
|---|---|
| CAS | 2344-80-1 |
| Molecular Weight (g/mol) | 122.67 |
| MDL Number | MFCD00000878 |
| SMILES | C[Si](C)(C)CCl |
| Synonym | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| IUPAC Name | chloromethyl(trimethyl)silane |
| InChI Key | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| Molecular Formula | C4H11ClSi |
Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals
CAS: 1314-80-3 Molecular Formula: P4S10 Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
| PubChem CID | 14817 |
|---|---|
| CAS | 1314-80-3 |
| Molecular Weight (g/mol) | 444.48 |
| MDL Number | MFCD00011441 |
| SMILES | P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3 |
| Synonym | phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech |
| InChI Key | CYQAYERJWZKYML-UHFFFAOYSA-N |
| Molecular Formula | P4S10 |
Iodine monochloride, 98%
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
Tosylmethyl isocyanide, 98%
CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
| PubChem CID | 161915 |
|---|---|
| CAS | 36635-61-7 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00000005 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] |
| Synonym | tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene |
| IUPAC Name | 1-(isocyanomethylsulfonyl)-4-methylbenzene |
| InChI Key | CFOAUYCPAUGDFF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
Borane dimethyl sulfide complex, 2M solution in THF, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Linear Formula | (CH3)2S·BH3 |
|---|---|
| Molecular Weight (g/mol) | 75.96 |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Density | 0.8500g/mL |
| PubChem CID | 9833925 |
| Name Note | 2M Solution in Tetrahydrofuran |
| Fieser | 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50 |
| RTECS Number | PV5080000 |
| Formula Weight | 75.95 |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Borane-methyl sulfide complex |
| SMILES | B.CSC |
| Merck Index | 15, 1336 |
| Concentration | 1.80 to 2.20M |
| CAS | 75-18-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. 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. |
| MDL Number | MFCD00013189 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents |
| Health Hazard 1 | Danger |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| TSCA | TSCA |
| IUPAC Name | (methylsulfanyl)methane borane |
| Molecular Formula | C2H9BS |
| EINECS Number | 236-313-6 |
| Specific Gravity | 0.85 |
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 |
|---|---|
| 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 |
Iodotrimethylsilane, 95-97%, stabilized
CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.1 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I
| PubChem CID | 85247 |
|---|---|
| CAS | 16029-98-4 |
| Molecular Weight (g/mol) | 200.1 |
| MDL Number | MFCD00001028 |
| SMILES | C[Si](C)(C)I |
| Synonym | trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane |
| IUPAC Name | iodo(trimethyl)silane |
| InChI Key | CSRZQMIRAZTJOY-UHFFFAOYSA-N |
| Molecular Formula | C3H9ISi |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| PubChem CID | 7220 |
|---|---|
| CAS | 95-14-7 |
| Molecular Weight (g/mol) | 119.13 |
| ChEBI | CHEBI:75331 |
| MDL Number | MFCD00005699 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| IUPAC Name | 2H-benzotriazole |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
Borane-methyl sulfide complex, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
BOC-ON, 99%
CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
| PubChem CID | 5868400 |
|---|---|
| CAS | 58632-95-4 |
| Molecular Weight (g/mol) | 246.27 |
| MDL Number | MFCD00001863 |
| SMILES | CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1 |
| Synonym | 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino |
| IUPAC Name | tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate |
| InChI Key | QQWYQAQQADNEIC-PTNGSMBKSA-N |
| Molecular Formula | C13H14N2O3 |
Borane dimethyl sulfide complex, 2M solution in toluene, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Linear Formula | (CH3)2S·BH3 |
|---|---|
| Molecular Weight (g/mol) | 75.96 |
| Chemical Name or Material | Borane dimethyl sulfide complex |
| SMILES | B.CSC |
| Merck Index | 15,1336 |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Density | 0.8560g/mL |
| PubChem CID | 9833925 |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
| MDL Number | MFCD00013189 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapour. In contact with water releases flammable gases which may ignite spontaneously. May cause drowsiness or dizziness. May cause respiratory irritation. Causes skin irritation |
| Packaging | AcroSeal™ Glass bottle |
| Flash Point | 7°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Molecular Formula | C2H9BS |
| EINECS Number | 236-313-6 |
| Formula Weight | 75.95 |
| Specific Gravity | 0.856 |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
| PubChem CID | 2724049 |
|---|---|
| CAS | 917-54-4 |
| Molecular Weight (g/mol) | 21.98 |
| MDL Number | MFCD00008253 |
| SMILES | [Li]C |
| Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| Molecular Formula | CH3Li |