
Hydrocarbon derivatives
- (6)
- (3)
- (2)
- (1)
- (20)
- (7)
- (3)
- (5)
- (10)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (7)
- (2)
- (3)
- (2)
- (1)
- (8)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (1)
- (9)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (4)
- (36)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (5)
- (11)
- (2)
- (4)
- (2)
- (9)
- (3)
- (15)
- (9)
- (2)
- (27)
- (8)
- (6)
- (7)
- (8)
- (11)
- (7)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (85)
- (1)
- (7)
- (21)
- (7)
- (32)
- (35)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (97)
- (82)
- (7)
- (9)
- (6)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (126)
- (36)
- (16)
- (8)
- (15)
- (53)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (33)
- (8)
- (3)
- (1)
- (20)
- (51)
- (10)
- (1)
- (3)
- (12)
- (113)
- (5)
- (2)
- (14)
- (3)
- (3)
- (19)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (1)
- (5)
- (13)
- (2)
- (22)
- (75)
- (2)
- (102)
- (4)
- (68)
- (14)
- (1)
- (5)
- (9)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (7)
- (1)
- (4)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (1)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (5)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (8)
- (71)
- (3)
- (1)
- (2)
- (367)
- (1)
- (22)
- (2)
- (6)
- (1)

Cyclooctanol, 97%
CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1
PubChem CID | 12766 |
---|---|
CAS | 696-71-9 |
Molecular Weight (g/mol) | 128.22 |
MDL Number | MFCD00001744 |
SMILES | OC1CCCCCCC1 |
Synonym | cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa |
IUPAC Name | cyclooctanol |
InChI Key | FHADSMKORVFYOS-UHFFFAOYSA-N |
Molecular Formula | C8H16O |
1,2-Ethanedithiol, 98+%
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 |
---|---|
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 |
Dithiothreitol, Molecular Biology Grade, Hoeferâ„¢
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagentsâ„¢
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Diphenyl diselenide, 98%
CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 15460 |
---|---|
CAS | 1666-13-3 |
Molecular Weight (g/mol) | 312.15 |
MDL Number | MFCD00003001 |
SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
IUPAC Name | (phenyldiselanyl)benzene |
InChI Key | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
Molecular Formula | C12H10Se2 |
1,3-Propanedithiol, 97%
CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS
PubChem CID | 8013 |
---|---|
CAS | 109-80-8 |
Molecular Weight (g/mol) | 108.217 |
ChEBI | CHEBI:44864 |
MDL Number | MFCD00004904 |
SMILES | C(CS)CS |
Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
IUPAC Name | propane-1,3-dithiol |
InChI Key | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
Molecular Formula | C3H8S2 |
1,4-Dithioerythritol, 98+%
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 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 |
InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
Molecular Formula | C4H10O2S2 |
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 |
1-Dodecanethiol, 98%
CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
PubChem CID | 8195 |
---|---|
CAS | 112-55-0 |
Molecular Weight (g/mol) | 202.40 |
MDL Number | MFCD00004885 |
SMILES | CCCCCCCCCCCCS |
Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
IUPAC Name | dodecane-1-thiol |
InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
Molecular Formula | C12H26S |
Tri-n-butyltin hydride, 97%
CAS: 688-73-3 Molecular Formula: C12H27Sn Molecular Weight (g/mol): 290.058 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
PubChem CID | 3032732 |
---|---|
CAS | 688-73-3 |
Molecular Weight (g/mol) | 290.058 |
MDL Number | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Molecular Formula | C12H27Sn |
(+/-)-4-Methyl-2-pentanol, 99%
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
PubChem CID | 7910 |
---|---|
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00004550 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
Dysprosium(III) isopropoxide, 99.9% (REO), 5% w/v in toluene/isopropanol
CAS: 6742-68-3 Molecular Formula: C9H24DyO3 Molecular Weight (g/mol): 342.788 MDL Number: MFCD00049784 InChI Key: IWDABVYEISORRX-UHFFFAOYSA-N Synonym: dysprosium iii i-propoxide-dy reo PubChem CID: 131675877 IUPAC Name: dysprosium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.[Dy]
PubChem CID | 131675877 |
---|---|
CAS | 6742-68-3 |
Molecular Weight (g/mol) | 342.788 |
MDL Number | MFCD00049784 |
SMILES | CC(C)O.CC(C)O.CC(C)O.[Dy] |
Synonym | dysprosium iii i-propoxide-dy reo |
IUPAC Name | dysprosium;propan-2-ol |
InChI Key | IWDABVYEISORRX-UHFFFAOYSA-N |
Molecular Formula | C9H24DyO3 |
2-Propanethiol, 98%
CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S
PubChem CID | 6364 |
---|---|
CAS | 75-33-2 |
Molecular Weight (g/mol) | 76.157 |
ChEBI | CHEBI:8474 |
MDL Number | MFCD00004863 |
SMILES | CC(C)S |
Synonym | 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol |
IUPAC Name | propane-2-thiol |
InChI Key | KJRCEJOSASVSRA-UHFFFAOYSA-N |
Molecular Formula | C3H8S |
Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene)
CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1
PubChem CID | 7509 |
---|---|
CAS | 100-53-8 |
Molecular Weight (g/mol) | 124.20 |
MDL Number | MFCD00004867,MFCD00801588,MFCD01863867 |
SMILES | SCC1=CC=CC=C1 |
Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
IUPAC Name | phenylmethanethiol |
InChI Key | UENWRTRMUIOCKN-UHFFFAOYSA-N |
Molecular Formula | C7H8S |
2,2-Dimethoxypropane, 98%
CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC
PubChem CID | 6495 |
---|---|
CAS | 77-76-9 |
Molecular Weight (g/mol) | 104.149 |
MDL Number | MFCD00008479 |
SMILES | CC(C)(OC)OC |
Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
IUPAC Name | 2,2-dimethoxypropane |
InChI Key | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
Molecular Formula | C5H12O2 |