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1 – 15 av 70 Resultat
1

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

CAS: 70069-04-4 Molekylformel: C13H26O7 Molekylvikt (g/mol): 294.34 MDL-nummer: MFCD00188046 InChI-nyckel: 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-namn: 1,4,7,10,13,16-hexaoxacyklooktadek-2-ylmetanol LEDER: OCC1COCCOCCOCCOCCOCCO1

Molekylformel C13H26O7
PubChem CID 3611393
MDL-nummer MFCD00188046
IUPAC-namn 1,4,7,10,13,16-hexaoxacyklooktadek-2-ylmetanol
CAS 70069-04-4
InChI-nyckel HFRGASADQCZXHH-UHFFFAOYNA-N
LEDER OCC1COCCOCCOCCOCCOCCO1
Molekylvikt (g/mol) 294.34
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
2

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

CAS: 460-43-5 Molekylformel: C3H5F3O Molekylvikt (g/mol): 114.07 MDL-nummer: MFCD00236114 InChI-nyckel: 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-namn: 1,1,1-trifluoro-2-methoxyethane LEDER: COCC(F)(F)F

Molekylformel C3H5F3O
PubChem CID 136304
MDL-nummer MFCD00236114
IUPAC-namn 1,1,1-trifluoro-2-methoxyethane
CAS 460-43-5
InChI-nyckel OHLVGBXMHDWRRX-UHFFFAOYSA-N
LEDER COCC(F)(F)F
Molekylvikt (g/mol) 114.07
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
3

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

CAS: 914225-70-0 Molekylformel: C8H6FIO Molekylvikt (g/mol): 264.04 MDL-nummer: MFCD09033159 InChI-nyckel: 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-namn: 1-(5-fluoro-2-iodophenyl)ethanone LEDER: CC(=O)C1=C(I)C=CC(F)=C1

Molekylformel C8H6FIO
PubChem CID 29934881
MDL-nummer MFCD09033159
IUPAC-namn 1-(5-fluoro-2-iodophenyl)ethanone
CAS 914225-70-0
InChI-nyckel NRLSRIONJVBZDT-UHFFFAOYSA-N
LEDER CC(=O)C1=C(I)C=CC(F)=C1
Molekylvikt (g/mol) 264.04
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
4

1-Heptadecanol

CAS: 1454-85-9 Molekylformel: C17H36O Molekylvikt (g/mol): 256.474 MDL-nummer: MFCD00002822 InChI-nyckel: 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-namn: heptadecan-1-ol LEDER: CCCCCCCCCCCCCCCCCO

Molekylformel C17H36O
PubChem CID 15076
MDL-nummer MFCD00002822
IUPAC-namn heptadecan-1-ol
CAS 1454-85-9
InChI-nyckel GOQYKNQRPGWPLP-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCO
ChEBI CHEBI:77470
Molekylvikt (g/mol) 256.474
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
5

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

CAS: 473917-15-6 Molekylformel: C8H4F4O2 Molekylvikt (g/mol): 208.112 MDL-nummer: MFCD06660201 InChI-nyckel: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC-namn: 3-fluoro-4-(trifluoromethoxy)benzaldehyde LEDER: C1=CC(=C(C=C1C=O)F)OC(F)(F)F

Molekylformel C8H4F4O2
PubChem CID 2783358
MDL-nummer MFCD06660201
IUPAC-namn 3-fluoro-4-(trifluoromethoxy)benzaldehyde
CAS 473917-15-6
InChI-nyckel RQLRUBHAAVGRPW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)F)OC(F)(F)F
Molekylvikt (g/mol) 208.112
Synonym 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde
6

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

CAS: 23602-63-3 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00275687 InChI-nyckel: 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-namn: 5-chloro-2-hydroxy-3-methylbenzaldehyde LEDER: CC1=C(C(=CC(=C1)Cl)C=O)O

Molekylformel C8H7ClO2
PubChem CID 2774358
MDL-nummer MFCD00275687
IUPAC-namn 5-chloro-2-hydroxy-3-methylbenzaldehyde
CAS 23602-63-3
InChI-nyckel NSKZAOKQZDLHGO-UHFFFAOYSA-N
LEDER CC1=C(C(=CC(=C1)Cl)C=O)O
Molekylvikt (g/mol) 170.592
Synonym benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
7

2-Bromoethyl ethyl ether, 90%

CAS: 592-55-2 Molekylformel: C4H9BrO Molekylvikt (g/mol): 153.02 MDL-nummer: MFCD00000237 InChI-nyckel: 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-namn: 1-bromo-2-ethoxyethane LEDER: CCOCCBr

Molekylformel C4H9BrO
PubChem CID 61141
MDL-nummer MFCD00000237
IUPAC-namn 1-bromo-2-ethoxyethane
CAS 592-55-2
InChI-nyckel MMYKTRPLXXWLBC-UHFFFAOYSA-N
LEDER CCOCCBr
Molekylvikt (g/mol) 153.02
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
8

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

CAS: 100306-34-1 Molekylformel: C9H11ClO Molekylvikt (g/mol): 170.636 MDL-nummer: MFCD00013309 InChI-nyckel: 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-namn: (1S)-3-chloro-1-phenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCCl)O

Molekylformel C9H11ClO
PubChem CID 2777894
MDL-nummer MFCD00013309
IUPAC-namn (1S)-3-chloro-1-phenylpropan-1-ol
CAS 100306-34-1
InChI-nyckel JZFUHAGLMZWKTF-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCCl)O
Molekylvikt (g/mol) 170.636
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
9

2-Chloro-3-quinolinecarboxaldehyde, 98%

CAS: 73568-25-9 Molekylformel: C10H6ClNO Molekylvikt (g/mol): 191.62 MDL-nummer: MFCD00130079 InChI-nyckel: 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-namn: 2-chloroquinoline-3-carbaldehyde LEDER: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

Molekylformel C10H6ClNO
PubChem CID 690958
MDL-nummer MFCD00130079
IUPAC-namn 2-chloroquinoline-3-carbaldehyde
CAS 73568-25-9
InChI-nyckel SDKQWXCBSNMYBN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Molekylvikt (g/mol) 191.62
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
10

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

CAS: 51639-48-6 Molekylformel: C12H16N2O Molekylvikt (g/mol): 204.273 MDL-nummer: MFCD00005962 InChI-nyckel: 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-namn: 1-(4-piperazin-1-ylphenyl)ethanone LEDER: CC(=O)C1=CC=C(C=C1)N2CCNCC2

Molekylformel C12H16N2O
PubChem CID 97269
MDL-nummer MFCD00005962
IUPAC-namn 1-(4-piperazin-1-ylphenyl)ethanone
CAS 51639-48-6
InChI-nyckel KPXVKKBJROCIJB-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)N2CCNCC2
Molekylvikt (g/mol) 204.273
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
11

2-Methoxyethyl chloroformate, tech. 85%

CAS: 628-12-6 Molekylformel: C4H7ClO3 Molekylvikt (g/mol): 138.547 MDL-nummer: MFCD00058932 InChI-nyckel: 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-namn: 2-methoxyethyl carbonochloridate LEDER: COCCOC(=O)Cl

Molekylformel C4H7ClO3
PubChem CID 69400
MDL-nummer MFCD00058932
IUPAC-namn 2-methoxyethyl carbonochloridate
CAS 628-12-6
InChI-nyckel NDYYWMXJZWHRLZ-UHFFFAOYSA-N
LEDER COCCOC(=O)Cl
Molekylvikt (g/mol) 138.547
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
12

5,6-Dimethoxybenzimidazole, 98%

CAS: 72721-02-9 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 MDL-nummer: MFCD00612461 InChI-nyckel: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC-namn: 5,6-dimethoxy-1H-benzimidazole LEDER: COC1=C(C=C2C(=C1)NC=N2)OC

Molekylformel C9H10N2O2
PubChem CID 601221
MDL-nummer MFCD00612461
IUPAC-namn 5,6-dimethoxy-1H-benzimidazole
CAS 72721-02-9
InChI-nyckel BTWUUHKQHOSMIN-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)NC=N2)OC
Molekylvikt (g/mol) 178.191
13

Methyl 2-formylthiophene-4-carboxylate, 95%

CAS: 67808-66-6 Molekylformel: C7H6O3S Molekylvikt (g/mol): 170.182 MDL-nummer: MFCD01859945 InChI-nyckel: 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-namn: methyl 5-formylthiophene-3-carboxylate LEDER: COC(=O)C1=CSC(=C1)C=O

Molekylformel C7H6O3S
PubChem CID 818925
MDL-nummer MFCD01859945
IUPAC-namn methyl 5-formylthiophene-3-carboxylate
CAS 67808-66-6
InChI-nyckel GNXNZRYWBFMVHK-UHFFFAOYSA-N
LEDER COC(=O)C1=CSC(=C1)C=O
Molekylvikt (g/mol) 170.182
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
14

Cyclooctanemethanol, 97%, Thermo Scientific Chemicals

CAS: 3637-63-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00001749 InChI-nyckel: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N Synonym: cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane PubChem CID: 77196 IUPAC-namn: cyclooctylmethanol LEDER: C1CCCC(CCC1)CO

Molekylformel C9H18O
PubChem CID 77196
MDL-nummer MFCD00001749
IUPAC-namn cyclooctylmethanol
CAS 3637-63-6
InChI-nyckel ZHPBLHYKDKSZCQ-UHFFFAOYSA-N
LEDER C1CCCC(CCC1)CO
Molekylvikt (g/mol) 142.242
Synonym cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane
15

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

CAS: 315-14-0 Molekylformel: C6H2F3NO2 Molekylvikt (g/mol): 177.082 MDL-nummer: MFCD00014687 InChI-nyckel: 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-namn: 1,3,5-trifluoro-2-nitrobenzene LEDER: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F

Molekylformel C6H2F3NO2
PubChem CID 67567
MDL-nummer MFCD00014687
IUPAC-namn 1,3,5-trifluoro-2-nitrobenzene
CAS 315-14-0
InChI-nyckel PWRFDGYYJWQIAB-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
Molekylvikt (g/mol) 177.082
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