Thioethers

Thioethers
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Filtered Search Results

Axitinib, Tocris Bioscience™
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CAS: 319460-85-0 Molecular Formula: C22H18N4OS Molecular Weight (g/mol): 386.473 InChI Key: RITAVMQDGBJQJZ-FMIVXFBMSA-N Synonym: axitinib,inlyta,axitinibum,unii-c9lvq0yuxg,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-yl thio benzamide,c9lvq0yuxg,n-methyl-2-3-1e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,n-methyl-2-3-e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-ylthio benzamide,dsstox_cid_28975 PubChem CID: 6450551 ChEBI: CHEBI:66910 IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide SMILES: CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4
PubChem CID | 6450551 |
---|---|
CAS | 319460-85-0 |
Molecular Weight (g/mol) | 386.473 |
ChEBI | CHEBI:66910 |
SMILES | CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4 |
Synonym | axitinib,inlyta,axitinibum,unii-c9lvq0yuxg,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-yl thio benzamide,c9lvq0yuxg,n-methyl-2-3-1e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,n-methyl-2-3-e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-ylthio benzamide,dsstox_cid_28975 |
IUPAC Name | N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide |
InChI Key | RITAVMQDGBJQJZ-FMIVXFBMSA-N |
Molecular Formula | C22H18N4OS |
Quetiapine hemifumarate, Tocris Bioscience™
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CAS: 111974-72-2 Molecular Formula: C29H33N3O10S Molecular Weight (g/mol): 615.65 MDL Number: MFCD03423782 InChI Key: JLWSQVHJLLYDPX-LVEZLNDCSA-N Synonym: quetiapine fumarate,2-methoxyethanol; quetiapine PubChem CID: 45358180 IUPAC Name: bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol SMILES: OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12
PubChem CID | 45358180 |
---|---|
CAS | 111974-72-2 |
Molecular Weight (g/mol) | 615.65 |
MDL Number | MFCD03423782 |
SMILES | OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12 |
Synonym | quetiapine fumarate,2-methoxyethanol; quetiapine |
IUPAC Name | bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol |
InChI Key | JLWSQVHJLLYDPX-LVEZLNDCSA-N |
Molecular Formula | C29H33N3O10S |
Methyl sulfide, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC
PubChem CID | 1068 |
---|---|
CAS | 75-18-3 |
Molecular Weight (g/mol) | 62.13 |
ChEBI | CHEBI:17437 |
MDL Number | MFCD00008562 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
IUPAC Name | methylsulfanylmethane |
InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Molecular Formula | C2H6S |
3-Methylthio-1-propylamine, 97%, Thermo Scientific Chemicals
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
PubChem CID | 77743 |
---|---|
CAS | 4104-45-4 |
Molecular Weight (g/mol) | 105.199 |
ChEBI | CHEBI:16696 |
MDL Number | MFCD00041898 |
SMILES | CSCCCN |
Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
IUPAC Name | 3-methylsulfanylpropan-1-amine |
InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
Molecular Formula | C4H11NS |
Diphenyl sulfide, 98%, Thermo Scientific Chemicals
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8766 |
---|---|
CAS | 139-66-2 |
Molecular Weight (g/mol) | 186.27 |
ChEBI | CHEBI:38959 |
MDL Number | MFCD00003064 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
IUPAC Name | phenylsulfanylbenzene |
InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Molecular Formula | C12H10S |
tert-Butyl Methyl Sulfide 98.0+%, TCI America™
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CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 IUPAC Name: 2-methyl-2-(methylsulfanyl)propane SMILES: CSC(C)(C)C
PubChem CID | 138679 |
---|---|
CAS | 6163-64-0 |
Molecular Weight (g/mol) | 104.21 |
MDL Number | MFCD00008840 |
SMILES | CSC(C)(C)C |
Synonym | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
IUPAC Name | 2-methyl-2-(methylsulfanyl)propane |
InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
Molecular Formula | C5H12S |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
CAS | 2413-38-9 |
---|---|
Molecular Weight (g/mol) | 507.44 |
SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
2-(Isobutylthio)ethanol 98.0+%, TCI America™
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CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO
PubChem CID | 545870 |
---|---|
CAS | 42779-10-2 |
Molecular Weight (g/mol) | 134.237 |
MDL Number | MFCD00014040 |
SMILES | CC(C)CSCCO |
Synonym | 2-Hydroxyethyl Isobutyl Sulfide |
IUPAC Name | 2-(2-methylpropylsulfanyl)ethanol |
InChI Key | PSCYOFJZGIAXOL-UHFFFAOYSA-N |
Molecular Formula | C6H14OS |
3-Methylthio-2-butanone 98.0+%, TCI America™
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CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
PubChem CID | 103788 |
---|---|
CAS | 53475-15-3 |
Molecular Weight (g/mol) | 118.19 |
MDL Number | MFCD00008761 |
SMILES | CSC(C)C(C)=O |
Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
IUPAC Name | 3-(methylsulfanyl)butan-2-one |
InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
Molecular Formula | C5H10OS |
Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™
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CAS: 14338-82-0 Molecular Formula: C13H24O4S2 Molecular Weight (g/mol): 308.451 MDL Number: MFCD00027216 InChI Key: QCWRDNFBMVSDEY-UHFFFAOYSA-N Synonym: Methylenebis(thioglycolic Acid Dibutyl Ester) PubChem CID: 84361 IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCCCOC(=O)CSCSCC(=O)OCCCC
PubChem CID | 84361 |
---|---|
CAS | 14338-82-0 |
Molecular Weight (g/mol) | 308.451 |
MDL Number | MFCD00027216 |
SMILES | CCCCOC(=O)CSCSCC(=O)OCCCC |
Synonym | Methylenebis(thioglycolic Acid Dibutyl Ester) |
IUPAC Name | butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate |
InChI Key | QCWRDNFBMVSDEY-UHFFFAOYSA-N |
Molecular Formula | C13H24O4S2 |
Methionol 99.0+%, TCI America™
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CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO
PubChem CID | 10448 |
---|---|
CAS | 505-10-2 |
Molecular Weight (g/mol) | 106.18 |
ChEBI | CHEBI:49019 |
MDL Number | MFCD00036560 |
SMILES | CSCCCO |
Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
IUPAC Name | 3-(methylsulfanyl)propan-1-ol |
InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
2-(Methylthio)ethanol 98.0+%, TCI America™
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CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO
PubChem CID | 78925 |
---|---|
CAS | 5271-38-5 |
Molecular Weight (g/mol) | 92.16 |
ChEBI | CHEBI:63861 |
MDL Number | MFCD00002908 |
SMILES | CSCCO |
Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
IUPAC Name | 2-(methylsulfanyl)ethan-1-ol |
InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
Molecular Formula | C3H8OS |
2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 348620 |
---|---|
CAS | 4171-83-9 |
Molecular Weight (g/mol) | 231.269 |
SMILES | C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-] |
Synonym | 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene |
IUPAC Name | 1-nitro-2-phenylsulfanylbenzene |
InChI Key | ZPWNCSAEXUDWTN-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2S |
2-(4-Chlorophenylthio)benzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 107572-07-6 Molecular Formula: C13H9ClOS Molecular Weight (g/mol): 248.724 MDL Number: MFCD00051766 InChI Key: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonym: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde PubChem CID: 2778624 IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
PubChem CID | 2778624 |
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CAS | 107572-07-6 |
Molecular Weight (g/mol) | 248.724 |
MDL Number | MFCD00051766 |
SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
Synonym | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
InChI Key | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
Molecular Formula | C13H9ClOS |
3,3'-Thiodipropionic acid, 98%, Thermo Scientific Chemicals
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
PubChem CID | 8096 |
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CAS | 111-17-1 |
Molecular Weight (g/mol) | 178.202 |
MDL Number | MFCD00002781 |
SMILES | C(CSCCC(=O)O)C(=O)O |
Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
Molecular Formula | C6H10O4S |