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1 – 15 of 1,186 results
1

Phenyl bromoacetate, 98%

CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

PubChem CID 564919
CAS 620-72-4
Molecular Weight (g/mol) 215.046
MDL Number MFCD00192391
SMILES C1=CC=C(C=C1)OC(=O)CBr
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
IUPAC Name phenyl 2-bromoacetate
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
2

Cyclohexyl methacrylate, 97%, stab. with ca 50ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1

PubChem CID 7561
CAS 101-43-9
Molecular Weight (g/mol) 168.24
MDL Number MFCD00014292
SMILES CC(=C)C(=O)OC1CCCCC1
Synonym cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate
IUPAC Name cyclohexyl 2-methylprop-2-enoate
InChI Key OIWOHHBRDFKZNC-UHFFFAOYSA-N
Molecular Formula C10H16O2
3

Cyclobutyl methyl ketone, 97%

CAS: 3019-25-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00037148 InChI Key: JPJOOTWNILDNAW-UHFFFAOYSA-N Synonym: cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl PubChem CID: 76398 IUPAC Name: 1-cyclobutylethanone SMILES: CC(=O)C1CCC1

PubChem CID 76398
CAS 3019-25-8
Molecular Weight (g/mol) 98.145
MDL Number MFCD00037148
SMILES CC(=O)C1CCC1
Synonym cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl
IUPAC Name 1-cyclobutylethanone
InChI Key JPJOOTWNILDNAW-UHFFFAOYSA-N
Molecular Formula C6H10O
4

2,4,5-Trimethyloxazole, 97%

CAS: 20662-84-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00005308 InChI Key: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC Name: 2,4,5-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C

PubChem CID 30215
CAS 20662-84-4
Molecular Weight (g/mol) 111.144
MDL Number MFCD00005308
SMILES CC1=C(OC(=N1)C)C
Synonym 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
IUPAC Name 2,4,5-trimethyl-1,3-oxazole
InChI Key ZRLDBDZSLLGDOX-UHFFFAOYSA-N
Molecular Formula C6H9NO
5

N'-Ethyl-N,N-dimethylethylenediamine, 98%

CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C

PubChem CID 67162
CAS 123-83-1
Molecular Weight (g/mol) 118.22
MDL Number MFCD00009034
SMILES CC[NH2+]CC[NH+](C)C
Synonym n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine
IUPAC Name N-ethyl-N',N'-dimethylethane-1,2-diamine
InChI Key WLNSKTSWPYTNLY-UHFFFAOYSA-P
Molecular Formula C6H18N2
6

4-Methylthiazole, 99%

CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1

PubChem CID 12748
CAS 693-95-8
Molecular Weight (g/mol) 99.15
ChEBI CHEBI:35626
MDL Number MFCD00005340
SMILES CC1=CSC=N1
Synonym 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683
IUPAC Name 4-methyl-1,3-thiazole
InChI Key QMHIMXFNBOYPND-UHFFFAOYSA-N
Molecular Formula C4H5NS
7

tert-Butyl pivalate, 98%

CAS: 16474-43-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD01861974 InChI Key: VXHFNALHLRWIIU-UHFFFAOYSA-N PubChem CID: 519272 IUPAC Name: tert-butyl 2,2-dimethylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)C

PubChem CID 519272
CAS 16474-43-4
Molecular Weight (g/mol) 158.24
MDL Number MFCD01861974
SMILES CC(C)(C)OC(=O)C(C)(C)C
IUPAC Name tert-butyl 2,2-dimethylpropanoate
InChI Key VXHFNALHLRWIIU-UHFFFAOYSA-N
Molecular Formula C9H18O2
8

Difluoroacetic acid, 98%

CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.033 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC Name: 2,2-difluoroacetic acid SMILES: C(C(=O)O)(F)F

PubChem CID 9788
CAS 381-73-7
Molecular Weight (g/mol) 96.033
ChEBI CHEBI:23716
MDL Number MFCD00004220
SMILES C(C(=O)O)(F)F
Synonym difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid
IUPAC Name 2,2-difluoroacetic acid
InChI Key PBWZKZYHONABLN-UHFFFAOYSA-N
Molecular Formula C2H2F2O2
9

2-(2-Fluorophenyl)ethanol, 99%

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F

PubChem CID 2733296
CAS 50919-06-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00002887
SMILES OCCC1=CC=CC=C1F
Synonym 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name 2-(2-fluorophenyl)ethanol
InChI Key HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula C8H9FO
10

1-Cyclopentenecarbonitrile, 95%

CAS: 3047-38-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00043765 InChI Key: XBVZRFXCDCYXAX-UHFFFAOYSA-N Synonym: 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene PubChem CID: 137808 IUPAC Name: cyclopentene-1-carbonitrile SMILES: C1CC=C(C1)C#N

PubChem CID 137808
CAS 3047-38-9
Molecular Weight (g/mol) 93.129
MDL Number MFCD00043765
SMILES C1CC=C(C1)C#N
Synonym 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene
IUPAC Name cyclopentene-1-carbonitrile
InChI Key XBVZRFXCDCYXAX-UHFFFAOYSA-N
Molecular Formula C6H7N
11

5-Phenyl-1,3,4-thiadiazole-2-thiol, 96%

CAS: 5585-19-3 Molecular Formula: C8H6N2S2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD01681863 InChI Key: ZTLMHGOWADYAHM-UHFFFAOYSA-N Synonym: 5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide PubChem CID: 3035373 IUPAC Name: 5-phenyl-3H-1,3,4-thiadiazole-2-thione SMILES: S=C1NN=C(S1)C1=CC=CC=C1

PubChem CID 3035373
CAS 5585-19-3
Molecular Weight (g/mol) 194.27
MDL Number MFCD01681863
SMILES S=C1NN=C(S1)C1=CC=CC=C1
Synonym 5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide
IUPAC Name 5-phenyl-3H-1,3,4-thiadiazole-2-thione
InChI Key ZTLMHGOWADYAHM-UHFFFAOYSA-N
Molecular Formula C8H6N2S2
12

4,4,5,5,5-Pentafluoropentan-1-ol, 95%

CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.1 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

PubChem CID 547967
CAS 148043-73-6
Molecular Weight (g/mol) 178.1
SMILES C(CC(C(F)(F)F)(F)F)CO
Synonym 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name 4,4,5,5,5-pentafluoropentan-1-ol
InChI Key QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula C5H7F5O
13

1-Bromo-4-fluorobutane, 97%

CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF

PubChem CID 10022
CAS 462-72-6
Molecular Weight (g/mol) 155.01
MDL Number MFCD00209551
SMILES C(CCBr)CF
IUPAC Name 1-bromo-4-fluorobutane
InChI Key WMCUHRDQSHQNRW-UHFFFAOYSA-N
Molecular Formula C4H8BrF
14

2,5-Dimethylthiophene, 98.5%

CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C

PubChem CID 12514
CAS 638-02-8
Molecular Weight (g/mol) 112.19
MDL Number MFCD00005452
SMILES CC1=CC=C(S1)C
IUPAC Name 2,5-dimethylthiophene
InChI Key GWQOOADXMVQEFT-UHFFFAOYSA-N
Molecular Formula C6H8S
15

Methyl tetrahydro-4-oxo-2H-thiopyran-3-carboxylate, 95%

CAS: 4160-61-6 Molecular Formula: C7H10O3S Molecular Weight (g/mol): 174.22 InChI Key: MCUXKFHPGMEIIW-UHFFFAOYSA-N Synonym: methyl 4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl tetrahydro-4-oxo-2h-thiopyran-3-carboxylate,methyl 4-oxotetrahydrothiopyran-3-carboxylate,2h-thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl-4-oxotetrahydro-2h-thiopyran-3-carboxylate,2,3,5,6-tetrahydro-3-carbomethoxythiopyran-4-one,4-oxotetrahydro-2h-thiopyran-3-carbonsauremethylester,4-oxotetrahydro-2h-thiopyran-3-carboxylic acid methyl ester,4-oxo-tetrahydro-thiopyran-3-carboxylic acid methyl ester PubChem CID: 10374916 IUPAC Name: methyl 4-oxothiane-3-carboxylate SMILES: COC(=O)C1CSCCC1=O

PubChem CID 10374916
CAS 4160-61-6
Molecular Weight (g/mol) 174.22
SMILES COC(=O)C1CSCCC1=O
Synonym methyl 4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl tetrahydro-4-oxo-2h-thiopyran-3-carboxylate,methyl 4-oxotetrahydrothiopyran-3-carboxylate,2h-thiopyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl4-oxotetrahydro-2h-thiopyran-3-carboxylate,methyl-4-oxotetrahydro-2h-thiopyran-3-carboxylate,2,3,5,6-tetrahydro-3-carbomethoxythiopyran-4-one,4-oxotetrahydro-2h-thiopyran-3-carbonsauremethylester,4-oxotetrahydro-2h-thiopyran-3-carboxylic acid methyl ester,4-oxo-tetrahydro-thiopyran-3-carboxylic acid methyl ester
IUPAC Name methyl 4-oxothiane-3-carboxylate
InChI Key MCUXKFHPGMEIIW-UHFFFAOYSA-N
Molecular Formula C7H10O3S