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1 – 15 of 70 results
1

2-Hydroxymethyl-18-crown-6, 97%

CAS: 70069-04-4 Molecular Formula: C13H26O7 Molecular Weight (g/mol): 294.34 MDL Number: MFCD00188046 InChI Key: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol SMILES: OCC1COCCOCCOCCOCCOCCO1

PubChem CID 3611393
CAS 70069-04-4
Molecular Weight (g/mol) 294.34
MDL Number MFCD00188046
SMILES OCC1COCCOCCOCCOCCOCCO1
Synonym 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol
IUPAC Name 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol
InChI Key HFRGASADQCZXHH-UHFFFAOYNA-N
Molecular Formula C13H26O7
2

4-Benzyloxybenzaldehyde, 98%

CAS: 4397-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003387,MFCD01632880 InChI Key: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin PubChem CID: 78109 IUPAC Name: 4-phenylmethoxybenzaldehyde SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 78109
CAS 4397-53-9
Molecular Weight (g/mol) 212.25
MDL Number MFCD00003387,MFCD01632880
SMILES O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin
IUPAC Name 4-phenylmethoxybenzaldehyde
InChI Key ZVTWZSXLLMNMQC-UHFFFAOYSA-N
Molecular Formula C14H12O2
3

4'-(1-Piperazinyl)acetophenone, 94%

CAS: 51639-48-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD00005962 InChI Key: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

PubChem CID 97269
CAS 51639-48-6
Molecular Weight (g/mol) 204.273
MDL Number MFCD00005962
SMILES CC(=O)C1=CC=C(C=C1)N2CCNCC2
Synonym 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone
IUPAC Name 1-(4-piperazin-1-ylphenyl)ethanone
InChI Key KPXVKKBJROCIJB-UHFFFAOYSA-N
Molecular Formula C12H16N2O
4

Cyclooctanemethanol, 97%, Thermo Scientific Chemicals

CAS: 3637-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001749 InChI Key: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N Synonym: cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane PubChem CID: 77196 IUPAC Name: cyclooctylmethanol SMILES: C1CCCC(CCC1)CO

PubChem CID 77196
CAS 3637-63-6
Molecular Weight (g/mol) 142.242
MDL Number MFCD00001749
SMILES C1CCCC(CCC1)CO
Synonym cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane
IUPAC Name cyclooctylmethanol
InChI Key ZHPBLHYKDKSZCQ-UHFFFAOYSA-N
Molecular Formula C9H18O
5

1,3,5-Trifluoro-2-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 315-14-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD00014687 InChI Key: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F

PubChem CID 67567
CAS 315-14-0
Molecular Weight (g/mol) 177.082
MDL Number MFCD00014687
SMILES C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
Synonym 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t
IUPAC Name 1,3,5-trifluoro-2-nitrobenzene
InChI Key PWRFDGYYJWQIAB-UHFFFAOYSA-N
Molecular Formula C6H2F3NO2
6

2-Dodecanone, 95%

CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C

PubChem CID 22556
CAS 6175-49-1
Molecular Weight (g/mol) 184.323
MDL Number MFCD00015064
SMILES CCCCCCCCCCC(=O)C
Synonym 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
IUPAC Name dodecan-2-one
InChI Key LSKONYYRONEBKA-UHFFFAOYSA-N
Molecular Formula C12H24O
8

trans-2-Octenal, 95%

CAS: 2548-87-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O

PubChem CID 5283324
CAS 2548-87-0
Molecular Weight (g/mol) 126.199
ChEBI CHEBI:61748
MDL Number MFCD00007011
SMILES CCCCCC=CC=O
Synonym trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e
IUPAC Name (E)-oct-2-enal
InChI Key LVBXEMGDVWVTGY-VOTSOKGWSA-N
Molecular Formula C8H14O
9

(S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 2777894
CAS 100306-34-1
Molecular Weight (g/mol) 170.636
MDL Number MFCD00013309
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
IUPAC Name (1S)-3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-VIFPVBQESA-N
Molecular Formula C9H11ClO
10

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

PubChem CID 83418
CAS 13414-95-4
Molecular Weight (g/mol) 152.21
MDL Number MFCD00005861
SMILES C1CC2=C(C=CS2)C(=O)C1
Synonym 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name 6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula C8H8OS
11

2-Propionylthiophene, 98%

CAS: 13679-75-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00005446 InChI Key: MFPZQZZWAMAHOY-UHFFFAOYSA-N Synonym: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone PubChem CID: 26179 IUPAC Name: 1-thiophen-2-ylpropan-1-one SMILES: CCC(=O)C1=CC=CS1

PubChem CID 26179
CAS 13679-75-9
Molecular Weight (g/mol) 140.2
MDL Number MFCD00005446
SMILES CCC(=O)C1=CC=CS1
Synonym 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone
IUPAC Name 1-thiophen-2-ylpropan-1-one
InChI Key MFPZQZZWAMAHOY-UHFFFAOYSA-N
Molecular Formula C7H8OS
12

2-Chloro-3-quinolinecarboxaldehyde, 98%

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.62 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

PubChem CID 690958
CAS 73568-25-9
Molecular Weight (g/mol) 191.62
MDL Number MFCD00130079
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name 2-chloroquinoline-3-carbaldehyde
InChI Key SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula C10H6ClNO
13

5-Chloro-2-hydroxy-3-methylbenzaldehyde, 97%

CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

PubChem CID 2774358
CAS 23602-63-3
Molecular Weight (g/mol) 170.592
MDL Number MFCD00275687
SMILES CC1=C(C(=CC(=C1)Cl)C=O)O
Synonym benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
IUPAC Name 5-chloro-2-hydroxy-3-methylbenzaldehyde
InChI Key NSKZAOKQZDLHGO-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
14

2,2,2-Trifluoroethyl methyl ether, 99+%

CAS: 460-43-5 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.07 MDL Number: MFCD00236114 InChI Key: OHLVGBXMHDWRRX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane PubChem CID: 136304 IUPAC Name: 1,1,1-trifluoro-2-methoxyethane SMILES: COCC(F)(F)F

PubChem CID 136304
CAS 460-43-5
Molecular Weight (g/mol) 114.07
MDL Number MFCD00236114
SMILES COCC(F)(F)F
Synonym 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane
IUPAC Name 1,1,1-trifluoro-2-methoxyethane
InChI Key OHLVGBXMHDWRRX-UHFFFAOYSA-N
Molecular Formula C3H5F3O
15

3-Phenylphthalide, 99%

CAS: 5398-11-8 MDL Number: MFCD00023099

CAS 5398-11-8
MDL Number MFCD00023099