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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

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
3

3-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%

CAS: 473917-15-6 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD06660201 InChI Key: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)OC(F)(F)F

PubChem CID 2783358
CAS 473917-15-6
Molecular Weight (g/mol) 208.112
MDL Number MFCD06660201
SMILES C1=CC(=C(C=C1C=O)F)OC(F)(F)F
Synonym 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde
IUPAC Name 3-fluoro-4-(trifluoromethoxy)benzaldehyde
InChI Key RQLRUBHAAVGRPW-UHFFFAOYSA-N
Molecular Formula C8H4F4O2
4

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
5

Lobeline sulfate, 99%

CAS: 134-64-5 Molecular Formula: C44H56N2O8S Molecular Weight (g/mol): 773.00 MDL Number: MFCD00135592 InChI Key: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMILES: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1

PubChem CID 120636
CAS 134-64-5
Molecular Weight (g/mol) 773.00
MDL Number MFCD00135592
SMILES OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
Synonym lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate
IUPAC Name 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
InChI Key GRZMOSSVIPFGFF-GNJLJDPWSA-N
Molecular Formula C44H56N2O8S
6

Methyl 2-formylthiophene-4-carboxylate, 95%

CAS: 67808-66-6 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01859945 InChI Key: GNXNZRYWBFMVHK-UHFFFAOYSA-N Synonym: methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 IUPAC Name: methyl 5-formylthiophene-3-carboxylate SMILES: COC(=O)C1=CSC(=C1)C=O

PubChem CID 818925
CAS 67808-66-6
Molecular Weight (g/mol) 170.182
MDL Number MFCD01859945
SMILES COC(=O)C1=CSC(=C1)C=O
Synonym methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester
IUPAC Name methyl 5-formylthiophene-3-carboxylate
InChI Key GNXNZRYWBFMVHK-UHFFFAOYSA-N
Molecular Formula C7H6O3S
7

5,6-Dimethoxybenzimidazole, 98%

CAS: 72721-02-9 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00612461 InChI Key: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC Name: 5,6-dimethoxy-1H-benzimidazole SMILES: COC1=C(C=C2C(=C1)NC=N2)OC

PubChem CID 601221
CAS 72721-02-9
Molecular Weight (g/mol) 178.191
MDL Number MFCD00612461
SMILES COC1=C(C=C2C(=C1)NC=N2)OC
IUPAC Name 5,6-dimethoxy-1H-benzimidazole
InChI Key BTWUUHKQHOSMIN-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
8

2-Methoxyethyl chloroformate, tech. 85%

CAS: 628-12-6 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD00058932 InChI Key: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC Name: 2-methoxyethyl carbonochloridate SMILES: COCCOC(=O)Cl

PubChem CID 69400
CAS 628-12-6
Molecular Weight (g/mol) 138.547
MDL Number MFCD00058932
SMILES COCCOC(=O)Cl
Synonym 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate
IUPAC Name 2-methoxyethyl carbonochloridate
InChI Key NDYYWMXJZWHRLZ-UHFFFAOYSA-N
Molecular Formula C4H7ClO3
9

5'-Fluoro-2'-iodoacetophenone, 97%

CAS: 914225-70-0 Molecular Formula: C8H6FIO Molecular Weight (g/mol): 264.04 MDL Number: MFCD09033159 InChI Key: NRLSRIONJVBZDT-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone PubChem CID: 29934881 IUPAC Name: 1-(5-fluoro-2-iodophenyl)ethanone SMILES: CC(=O)C1=C(I)C=CC(F)=C1

PubChem CID 29934881
CAS 914225-70-0
Molecular Weight (g/mol) 264.04
MDL Number MFCD09033159
SMILES CC(=O)C1=C(I)C=CC(F)=C1
Synonym 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone
IUPAC Name 1-(5-fluoro-2-iodophenyl)ethanone
InChI Key NRLSRIONJVBZDT-UHFFFAOYSA-N
Molecular Formula C8H6FIO
10

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
11

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
12

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
13

1-Heptadecanol

CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

PubChem CID 15076
CAS 1454-85-9
Molecular Weight (g/mol) 256.474
ChEBI CHEBI:77470
MDL Number MFCD00002822
SMILES CCCCCCCCCCCCCCCCCO
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
IUPAC Name heptadecan-1-ol
InChI Key GOQYKNQRPGWPLP-UHFFFAOYSA-N
Molecular Formula C17H36O
14

3-Phenylphthalide, 99%

CAS: 5398-11-8 MDL Number: MFCD00023099

CAS 5398-11-8
MDL Number MFCD00023099
15

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