Hydrocarbon derivatives
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Filtered Search Results
Isopropyl Alcohol, OmniSolv™, MilliporeSigma™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Isopropyl Alcohol, GR, ACS, MilliporeSigma™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
MilliporeSigma™ Dithioerythritol, Calbiochem™,
CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS
| PubChem CID | 439352 |
|---|---|
| CAS | 6892-68-8 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:17456 |
| MDL Number | MFCD00063750 |
| SMILES | O[C@@H](CS)[C@H](O)CS |
| Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
| IUPAC Name | (2R,3S)-1,4-disulfanylbutane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Molecular Formula | C4H10O2S2 |
Ethyl Acetohydroximate 95.0+%, TCI America™
CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O
| PubChem CID | 6386647 |
|---|---|
| CAS | 10576-12-2 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002114,MFCD00002114 |
| SMILES | CCO\C(C)=N\O |
| Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
| IUPAC Name | (E)-(ethyl N-hydroxyethanimidate) |
| InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO2 |
Trimethyl thiophosphate
CAS: 152-18-1 Molecular Formula: C3H9O3PS Molecular Weight (g/mol): 156.136 MDL Number: MFCD00014888 InChI Key: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane SMILES: COP(=S)(OC)OC
| PubChem CID | 9038 |
|---|---|
| CAS | 152-18-1 |
| Molecular Weight (g/mol) | 156.136 |
| MDL Number | MFCD00014888 |
| SMILES | COP(=S)(OC)OC |
| Synonym | trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech |
| IUPAC Name | trimethoxy(sulfanylidene)-$l^{5}-phosphane |
| InChI Key | XWSLYQXUTWUIKM-UHFFFAOYSA-N |
| Molecular Formula | C3H9O3PS |
Diethyl chlorophosphite, 90%, tech., Thermo Scientific Chemicals
CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.55 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl
| PubChem CID | 68530 |
|---|---|
| CAS | 589-57-1 |
| Molecular Weight (g/mol) | 156.55 |
| MDL Number | MFCD00009074 |
| SMILES | CCOP(OCC)Cl |
| Synonym | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
| IUPAC Name | chloro(diethoxy)phosphane |
| InChI Key | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO2P |
Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals
CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl
| PubChem CID | 68530 |
|---|---|
| CAS | 589-57-1 |
| Molecular Weight (g/mol) | 156.546 |
| MDL Number | MFCD00009074 |
| SMILES | CCOP(OCC)Cl |
| Synonym | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
| IUPAC Name | chloro(diethoxy)phosphane |
| InChI Key | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO2P |
Ethyl N-hydroxyacetimidate, 97%
CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: ethyl (1Z)-N-hydroxyethanimidate SMILES: CCO\C(C)=N\O
| PubChem CID | 6386647 |
|---|---|
| CAS | 10576-12-2 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002114,MFCD00002114 |
| SMILES | CCO\C(C)=N\O |
| Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
| IUPAC Name | ethyl (1Z)-N-hydroxyethanimidate |
| InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO2 |
Ethyl N-hydroxyacetimidate, 97%
CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: ethyl (1Z)-N-hydroxyethanimidate SMILES: CCO\C(C)=N\O
| PubChem CID | 6386647 |
|---|---|
| CAS | 10576-12-2 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002114,MFCD00002114 |
| SMILES | CCO\C(C)=N\O |
| Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
| IUPAC Name | ethyl (1Z)-N-hydroxyethanimidate |
| InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO2 |
Methyl Dichlorophosphite 95.0+%, TCI America™
CAS: 3279-26-3 Molecular Formula: CH3Cl2OP Molecular Weight (g/mol): 132.908 MDL Number: MFCD00000524 InChI Key: HCSDJECSMANTCX-UHFFFAOYSA-N Synonym: methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine PubChem CID: 76768 IUPAC Name: dichloro(methoxy)phosphane SMILES: COP(Cl)Cl
| PubChem CID | 76768 |
|---|---|
| CAS | 3279-26-3 |
| Molecular Weight (g/mol) | 132.908 |
| MDL Number | MFCD00000524 |
| SMILES | COP(Cl)Cl |
| Synonym | methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine |
| IUPAC Name | dichloro(methoxy)phosphane |
| InChI Key | HCSDJECSMANTCX-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl2OP |