accessibility menu, dialog, popup

UserName

Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.
Organic compounds (10,839)
Salts and Inorganics (2,141)
Solvents (1,652)
Acids (63)
Water (47)
Lab Desiccants and Drying Agents (42)
Organometallic Compounds (33)
Nonmetals and Halogens (31)
Resins and Supports (4)
Sputtering Targets (2)
Bases (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (575)

brands

  • (4)
  • (21)
  • (1,135)
  • (7)
  • (23)
  • (42)
  • (232)
  • (3)
  • (4)
  • (413)
  • (140)
  • (14)
  • (1)
  • (2)
  • (1)
  • (78)
  • (2)
  • (5)
  • (143)
  • (6)
  • (4,253)
  • (1)
  • (2)
  • (95)
  • (2,538)
  • (2,794)
  • (58)
  • (28)
  • (2,795)
  • (15)

special programs

  • (55)
  • (208)
  • (4,253)
  • (28)

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
Show all

Quantity

  • (1)
  • (1)
  • (1)
  • (297)
  • (386)
  • (5)
  • (4)
Show all
Keyword Search:
1 – 15 of 7,013 results
1

Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)

CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC

EDGE
PubChem CID 162012
CAS 40372-72-3
Molecular Weight (g/mol) 538.94
MDL Number MFCD00053751
SMILES CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Synonym bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362
IUPAC Name triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane
InChI Key VTHOKNTVYKTUPI-UHFFFAOYSA-N
Molecular Formula C18H42O6S4Si2
2

Alizarin Red S sodium salt

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: alizarin red s,sodium alizarinesulfonate,mordant red 3,sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,alizarine s,acid red alizarine,sodium alizarin-3-sulfonate,alizarine red s sodium salt,alizarinsulfonate,alizarin s PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

EDGE
PubChem CID 3955344
CAS 130-22-3
Molecular Weight (g/mol) 342.253
ChEBI CHEBI:87358
MDL Number MFCD00013049
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
Synonym alizarin red s,sodium alizarinesulfonate,mordant red 3,sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,alizarine s,acid red alizarine,sodium alizarin-3-sulfonate,alizarine red s sodium salt,alizarinsulfonate,alizarin s
IUPAC Name sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate
InChI Key HFVAFDPGUJEFBQ-UHFFFAOYSA-M
Molecular Formula C14H7NaO7S
3
Promotions Available

Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%

CAS: 7149-65-7 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1

EDGE
PubChem CID 2724446
CAS 7149-65-7
Molecular Weight (g/mol) 157.16
MDL Number MFCD00064497
SMILES CCOC(=O)C1CCC(=O)N1
Synonym l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316
IUPAC Name ethyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key QYJOOVQLTTVTJY-YFKPBYRVSA-N
Molecular Formula C7H11NO3
4

(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone, 98%

CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

EDGE
PubChem CID 643511
CAS 17342-08-4
Molecular Weight (g/mol) 115.132
MDL Number MFCD00077792
SMILES C1CC(=O)NC1CO
Synonym l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847
IUPAC Name (5S)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key HOBJEFOCIRXQKH-BYPYZUCNSA-N
Molecular Formula C5H9NO2
5

(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 33903-50-3 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151461 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

PubChem CID 25036288
CAS 33903-50-3
Molecular Weight (g/mol) 155.215
MDL Number MFCD00151461
SMILES CS(=N)(=O)C1=CC=CC=C1
Synonym s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula C7H9NOS
6

(S,S)-(-)-Hydrobenzoin, 98+%

CAS: 2325-10-2 MDL Number: MFCD00064255

CAS 2325-10-2
MDL Number MFCD00064255
7

(R)-(-)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 60933-65-5 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151460 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

PubChem CID 25036288
CAS 60933-65-5
Molecular Weight (g/mol) 155.215
MDL Number MFCD00151460
SMILES CS(=N)(=O)C1=CC=CC=C1
Synonym s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula C7H9NOS
8

(S)-(-)-Nicotine, 98+%

CAS: 54-11-5 Molecular Formula: C10H14N2 MDL Number: MFCD00006369 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

PubChem CID 89594
CAS 54-11-5
ChEBI CHEBI:17688
MDL Number MFCD00006369
Synonym nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
IUPAC Name 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key SNICXCGAKADSCV-JTQLQIEISA-N
Molecular Formula C10H14N2
9

(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%

CAS: 93621-94-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

PubChem CID 7019262
CAS 93621-94-4
Molecular Weight (g/mol) 159.23
MDL Number MFCD00210016
SMILES COCC1CCC(N1)COC
Synonym 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole
IUPAC Name (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key HDXYTIYVVNJFLU-YUMQZZPRSA-N
Molecular Formula C8H17NO2
10

(S,S)-(+)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%

CAS: 341968-71-6 Molecular Formula: C21H22NP Molecular Weight (g/mol): 319.39 MDL Number: MFCD11044864 InChI Key: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 SMILES: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46176707
CAS 341968-71-6
Molecular Weight (g/mol) 319.39
MDL Number MFCD11044864
SMILES C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity
InChI Key JWZAIGGNEGTDMG-AURADERDNA-N
Molecular Formula C21H22NP
11
Promotions Available

s-Trioxane, 99+%

CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1

PubChem CID 8081
CAS 110-88-3
Molecular Weight (g/mol) 90.08
ChEBI CHEBI:38043
MDL Number MFCD00006563
SMILES C1OCOCO1
Synonym s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane
IUPAC Name 1,3,5-trioxane
InChI Key BGJSXRVXTHVRSN-UHFFFAOYSA-N
Molecular Formula C3H6O3
12

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Molecular Formula: C9H13NO3S2 Molecular Weight (g/mol): 247.327 MDL Number: MFCD00013922 InChI Key: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonym: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

PubChem CID 99226
CAS 22236-45-9
Molecular Weight (g/mol) 247.327
MDL Number MFCD00013922
SMILES CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Synonym s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide
IUPAC Name N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
InChI Key IRNAWARRPQUZDU-UHFFFAOYSA-N
Molecular Formula C9H13NO3S2
13
Promotions Available

S-Methyl methanethiolsulfonate, 97%

CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.19 MDL Number: MFCD00007565 InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C

PubChem CID 18064
CAS 2949-92-0
Molecular Weight (g/mol) 126.19
ChEBI CHEBI:74357
MDL Number MFCD00007565
SMILES CSS(=O)(=O)C
Synonym s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane
IUPAC Name methylsulfonylsulfanylmethane
InChI Key XYONNSVDNIRXKZ-UHFFFAOYSA-N
Molecular Formula C2H6O2S2
14

(S)-(+)-p-Toluenesulfinamide, 98%

CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.22 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

PubChem CID 11116285
CAS 188447-91-8
Molecular Weight (g/mol) 155.22
SMILES CC1=CC=C(C=C1)S(=O)N
Synonym s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
IUPAC Name 4-methylbenzenesulfinamide
InChI Key YNJDSRPIGAUCEE-JTQLQIEISA-N
Molecular Formula C7H9NOS
15

S-Phenyl thioacetate, 98%

CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC Name: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1

PubChem CID 13630
CAS 934-87-2
Molecular Weight (g/mol) 152.211
MDL Number MFCD00008752
SMILES CC(=O)SC1=CC=CC=C1
Synonym s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl
IUPAC Name S-phenyl ethanethioate
InChI Key WBISVCLTLBMTDS-UHFFFAOYSA-N
Molecular Formula C8H8OS