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1 – 15 von 69 Ergebnisse
1

2-Hydroxymethyl-18-krone-6, 97 %, Thermo Scientific Chemicals

CAS: 70069-04-4 Summenformel: C13H26O7 Molekulargewicht (g/mol): 294.34 MDL-Nummer: MFCD00188046 InChI-Schlüssel: 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

InChI-Schlüssel HFRGASADQCZXHH-UHFFFAOYNA-N
IUPAC-Name 1,4,7,10,13,16-Hexaoxacyclooctadec-2-ylmethanol
PubChem CID 3611393
CAS 70069-04-4
MDL-Nummer MFCD00188046
Molekulargewicht (g/mol) 294.34
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
Summenformel C13H26O7
2

2,2,2-Trifluorethylmethylether, 99+ %, Thermo Scientific Chemicals

CAS: 460-43-5 Summenformel: C3H5F3O Molekulargewicht (g/mol): 114.07 MDL-Nummer: MFCD00236114 InChI-Schlüssel: 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-Trifluor-2-Methoxyethan SMILES: COCC(F)(F)F

InChI-Schlüssel OHLVGBXMHDWRRX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-2-Methoxyethan
PubChem CID 136304
CAS 460-43-5
MDL-Nummer MFCD00236114
Molekulargewicht (g/mol) 114.07
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
Summenformel C3H5F3O
3

5'-Fluor-2'-Iodacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 914225-70-0 Summenformel: C8H6FIO Molekulargewicht (g/mol): 264.04 MDL-Nummer: MFCD09033159 InChI-Schlüssel: 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)ethan-1-one SMILES: CC(=O)C1=C(I)C=CC(F)=C1

InChI-Schlüssel NRLSRIONJVBZDT-UHFFFAOYSA-N
IUPAC-Name 1-(5-fluoro-2-iodophenyl)ethan-1-one
PubChem CID 29934881
CAS 914225-70-0
MDL-Nummer MFCD09033159
Molekulargewicht (g/mol) 264.04
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
Summenformel C8H6FIO
4

1-Heptadecanol, Thermo Scientific Chemicals

CAS: 1454-85-9 Summenformel: C17H36O Molekulargewicht (g/mol): 256.474 MDL-Nummer: MFCD00002822 InChI-Schlüssel: 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

InChI-Schlüssel GOQYKNQRPGWPLP-UHFFFAOYSA-N
IUPAC-Name Heptadecan-1-ol
PubChem CID 15076
CAS 1454-85-9
ChEBI CHEBI:77470
MDL-Nummer MFCD00002822
Molekulargewicht (g/mol) 256.474
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
Summenformel C17H36O
5

3-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 473917-15-6 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.112 MDL-Nummer: MFCD06660201 InChI-Schlüssel: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC-Name: 3-Fluor-4-(Trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1C=O)F)OC(F)(F)F

InChI-Schlüssel RQLRUBHAAVGRPW-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-4-(Trifluormethoxy)benzaldehyd
PubChem CID 2783358
CAS 473917-15-6
MDL-Nummer MFCD06660201
Molekulargewicht (g/mol) 208.112
SMILES C1=CC(=C(C=C1C=O)F)OC(F)(F)F
Synonym 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde
Summenformel C8H4F4O2
6

5-Chlor-2-hydroxy-3-methylbenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 23602-63-3 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.592 MDL-Nummer: MFCD00275687 InChI-Schlüssel: 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-Chlor-2-Hydroxy-3-Methylbenzaldehyd SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

InChI-Schlüssel NSKZAOKQZDLHGO-UHFFFAOYSA-N
IUPAC-Name 5-Chlor-2-Hydroxy-3-Methylbenzaldehyd
PubChem CID 2774358
CAS 23602-63-3
MDL-Nummer MFCD00275687
Molekulargewicht (g/mol) 170.592
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
Summenformel C8H7ClO2
7

2-Brommethylethylether, 90 %, Thermo Scientific Chemicals

CAS: 592-55-2 Summenformel: C4H9BrO Molekulargewicht (g/mol): 153.02 MDL-Nummer: MFCD00000237 InChI-Schlüssel: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC-Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

InChI-Schlüssel MMYKTRPLXXWLBC-UHFFFAOYSA-N
IUPAC-Name 1-bromo-2-ethoxyethane
PubChem CID 61141
CAS 592-55-2
MDL-Nummer MFCD00000237
Molekulargewicht (g/mol) 153.02
SMILES CCOCCBr
Synonym 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
Summenformel C4H9BrO
8

(S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %, Thermo Scientific Chemicals

CAS: 100306-34-1 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.636 MDL-Nummer: MFCD00013309 InChI-Schlüssel: 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-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

InChI-Schlüssel JZFUHAGLMZWKTF-VIFPVBQESA-N
IUPAC-Name (1S)-3-Chlor-1-Phenylpropan-1-ol
PubChem CID 2777894
CAS 100306-34-1
MDL-Nummer MFCD00013309
Molekulargewicht (g/mol) 170.636
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
Summenformel C9H11ClO
9

2-Chlor-3-Chinolincarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 73568-25-9 Summenformel: C10H6ClNO Molekulargewicht (g/mol): 191.62 MDL-Nummer: MFCD00130079 InChI-Schlüssel: 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-Chlorchinolin-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

InChI-Schlüssel SDKQWXCBSNMYBN-UHFFFAOYSA-N
IUPAC-Name 2-Chlorchinolin-3-Carbaldehyd
PubChem CID 690958
CAS 73568-25-9
MDL-Nummer MFCD00130079
Molekulargewicht (g/mol) 191.62
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
Summenformel C10H6ClNO
10

4'-(1-Piperazinyl)acetophenon, 94 %, Thermo Scientific Chemicals

CAS: 51639-48-6 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.273 MDL-Nummer: MFCD00005962 InChI-Schlüssel: 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)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

InChI-Schlüssel KPXVKKBJROCIJB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Piperazin-1-ylphenyl)ethanon
PubChem CID 97269
CAS 51639-48-6
MDL-Nummer MFCD00005962
Molekulargewicht (g/mol) 204.273
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
Summenformel C12H16N2O
11

2-Methoxyethylchlorformiat, tech. 85 %, Thermo Scientific Chemicals

CAS: 628-12-6 Summenformel: C4H7ClO3 Molekulargewicht (g/mol): 138.547 MDL-Nummer: MFCD00058932 InChI-Schlüssel: 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-Methoxyethylcarbonchloridat SMILES: COCCOC(=O)Cl

InChI-Schlüssel NDYYWMXJZWHRLZ-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyethylcarbonchloridat
PubChem CID 69400
CAS 628-12-6
MDL-Nummer MFCD00058932
Molekulargewicht (g/mol) 138.547
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
Summenformel C4H7ClO3
12

5,6-Dimethoxybenzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 72721-02-9 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.191 MDL-Nummer: MFCD00612461 InChI-Schlüssel: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC-Name: 5,6-Dimethoxy-1H-Benzimidazol SMILES: COC1=C(C=C2C(=C1)NC=N2)OC

InChI-Schlüssel BTWUUHKQHOSMIN-UHFFFAOYSA-N
IUPAC-Name 5,6-Dimethoxy-1H-Benzimidazol
PubChem CID 601221
CAS 72721-02-9
MDL-Nummer MFCD00612461
Molekulargewicht (g/mol) 178.191
SMILES COC1=C(C=C2C(=C1)NC=N2)OC
Summenformel C9H10N2O2
13

Methyl2-formylthiophen-4-carboxylat, 95 %, Thermo Scientific Chemicals

CAS: 67808-66-6 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD01859945 InChI-Schlüssel: 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: Methyl5-Formylthiophen-3-Carboxylat SMILES: COC(=O)C1=CSC(=C1)C=O

InChI-Schlüssel GNXNZRYWBFMVHK-UHFFFAOYSA-N
IUPAC-Name Methyl5-Formylthiophen-3-Carboxylat
PubChem CID 818925
CAS 67808-66-6
MDL-Nummer MFCD01859945
Molekulargewicht (g/mol) 170.182
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
Summenformel C7H6O3S
14

Cyclooctanmethanol, 97 %, Thermo Scientific Chemicals

CAS: 3637-63-6 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00001749 InChI-Schlüssel: 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

InChI-Schlüssel ZHPBLHYKDKSZCQ-UHFFFAOYSA-N
IUPAC-Name Cyclooctylmethanol
PubChem CID 77196
CAS 3637-63-6
MDL-Nummer MFCD00001749
Molekulargewicht (g/mol) 142.242
SMILES C1CCCC(CCC1)CO
Synonym cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane
Summenformel C9H18O
15

1,3,5-Trifluor-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 315-14-0 Summenformel: C6H2F3NO2 Molekulargewicht (g/mol): 177.082 MDL-Nummer: MFCD00014687 InChI-Schlüssel: 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-Trifluor-2-Nitrobenzol SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F

InChI-Schlüssel PWRFDGYYJWQIAB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Trifluor-2-Nitrobenzol
PubChem CID 67567
CAS 315-14-0
MDL-Nummer MFCD00014687
Molekulargewicht (g/mol) 177.082
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
Summenformel C6H2F3NO2