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Søgning efter nøgleord:
1,591 – 1,605 af 3,921 Resultater
1,592

4-hydroxy-2-methoxybenzaldehyd, 98%

CAS: 18278-34-7 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00051964 InChI nøgle: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC navn: 4-hydroxy-2-methoxybenzaldehyd SMIL: COC1=CC(O)=CC=C1C=O

MDL nummer MFCD00051964
PubChem CID 519541
Molekylvægt (g/mol) 152.15
CAS 18278-34-7
Synonym 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
SMIL COC1=CC(O)=CC=C1C=O
IUPAC navn 4-hydroxy-2-methoxybenzaldehyd
InChI nøgle WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molekylær formel C8H8O3
1,593

Thiazol-5-methanol, 95 %, Thermo Scientific™

CAS: 38585-74-9 Molekylær formel: C4H5NOS Molekylvægt (g/mol): 115.15 InChI nøgle: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC navn: 1,3-thiazol-5-ylmethanol SMIL: C1=C(SC=N1)CO

PubChem CID 2763216
Molekylvægt (g/mol) 115.15
CAS 38585-74-9
Synonym 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole
SMIL C1=C(SC=N1)CO
IUPAC navn 1,3-thiazol-5-ylmethanol
InChI nøgle WKBQQWDVVHGWDB-UHFFFAOYSA-N
Molekylær formel C4H5NOS
1,594

6,7-Dihydrobenzo[b]thiophen-4-one, 98%

CAS: 13414-95-4 Molekylær formel: C8H8OS Molekylvægt (g/mol): 152.211 MDL nummer: MFCD00005861 InChI nøgle: 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 navn: 6,7-dihydro-5H-1-benzothiophen-4-on SMIL: C1CC2=C(C=CS2)C(=O)C1

MDL nummer MFCD00005861
PubChem CID 83418
Molekylvægt (g/mol) 152.211
CAS 13414-95-4
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
SMIL C1CC2=C(C=CS2)C(=O)C1
IUPAC navn 6,7-dihydro-5H-1-benzothiophen-4-on
InChI nøgle GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molekylær formel C8H8OS
1,595

Methylvinyl keton, tech. 90%, stikk.

CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C

MDL nummer MFCD00008777
PubChem CID 6570
Molekylvægt (g/mol) 70.09
CAS 78-94-4
ChEBI CHEBI:48058
Synonym methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone
SMIL CC(=O)C=C
IUPAC navn men-3-en-2-en
InChI nøgle FUSUHKVFWTUUBE-UHFFFAOYSA-N
Molekylær formel C4H6O
1,596

Ethyl 3-ethoxypropionat, 99+%

CAS: 763-69-9 Molekylær formel: C7H14O3 Molekylvægt (g/mol): 146.186 MDL nummer: MFCD00051356 InChI nøgle: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC navn: ethyl-3-ethoxypropanoat SMIL: CCOCCC(=O)OCC

MDL nummer MFCD00051356
PubChem CID 12989
Molekylvægt (g/mol) 146.186
CAS 763-69-9
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
SMIL CCOCCC(=O)OCC
IUPAC navn ethyl-3-ethoxypropanoat
InChI nøgle BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molekylær formel C7H14O3
1,597

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.134 MDL nummer: MFCD00001330 InChI nøgle: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC navn: cyclobutylmethanol SMIL: C1CC(C1)CO

MDL nummer MFCD00001330
PubChem CID 78130
Molekylvægt (g/mol) 86.134
CAS 4415-82-1
Synonym cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
SMIL C1CC(C1)CO
IUPAC navn cyclobutylmethanol
InChI nøgle WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molekylær formel C5H10O
1,598

4-Pentyn-1-ol, 95%

CAS: 5390-04-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00002974 InChI nøgle: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 SMIL: OCCCC#C

MDL nummer MFCD00002974
PubChem CID 79351
Molekylvægt (g/mol) 84.12
CAS 5390-04-5
Synonym 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh
SMIL OCCCC#C
InChI nøgle CRWVOXFUXPYTRK-UHFFFAOYSA-N
Molekylær formel C5H8O
1,599

3-Benzoylpropionsyre, 98%

CAS: 2051-95-8 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00002792 InChI nøgle: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC navn: 4-oxo-4-phenylbutansyre SMIL: OC(=O)CCC(=O)C1=CC=CC=C1

MDL nummer MFCD00002792
PubChem CID 72871
Molekylvægt (g/mol) 178.19
CAS 2051-95-8
ChEBI CHEBI:64437
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
SMIL OC(=O)CCC(=O)C1=CC=CC=C1
IUPAC navn 4-oxo-4-phenylbutansyre
InChI nøgle KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molekylær formel C10H10O3
1,600

2-Bromo-2',4'-difluoroacetophenone, 95%, Thermo Scientific Chemicals

CAS: 102429-07-2 Molekylær formel: C8H5BrF2O Molekylvægt (g/mol): 235.03 InChI nøgle: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC navn: 2-brom-1-(2,4-difluorphenyl)ethanon SMIL: C1=CC(=C(C=C1F)F)C(=O)CBr

PubChem CID 2774185
Molekylvægt (g/mol) 235.03
CAS 102429-07-2
Synonym 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
SMIL C1=CC(=C(C=C1F)F)C(=O)CBr
IUPAC navn 2-brom-1-(2,4-difluorphenyl)ethanon
InChI nøgle CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molekylær formel C8H5BrF2O
1,601

4-kromanon, 98+%

CAS: 491-37-2 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00006840 InChI nøgle: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC navn: 2,3-dihydrochromen-4-on SMIL: C1COC2=CC=CC=C2C1=O

MDL nummer MFCD00006840
PubChem CID 68110
Molekylvægt (g/mol) 148.161
CAS 491-37-2
Synonym 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
SMIL C1COC2=CC=CC=C2C1=O
IUPAC navn 2,3-dihydrochromen-4-on
InChI nøgle MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molekylær formel C9H8O2
1,602

Bly(II) 2,4-pentanedionat

CAS: 15282-88-9 Molekylær formel: C10H14O4Pb Molekylvægt (g/mol): 405.418 MDL nummer: MFCD00013499 InChI nøgle: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC navn: bis[[(E)-4-oxopent-2-en-2-yl]oxy]bly SMIL: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

MDL nummer MFCD00013499
PubChem CID 53393517
Molekylvægt (g/mol) 405.418
CAS 15282-88-9
Synonym lead ii acetylacetonate,2,4-pentanedione lead ii derivative
SMIL CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
IUPAC navn bis[[(E)-4-oxopent-2-en-2-yl]oxy]bly
InChI nøgle UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molekylær formel C10H14O4Pb
1,603

6-klor-1-hexanol, 97%

CAS: 2009-83-8 Molekylær formel: C6H13ClO Molekylvægt (g/mol): 136.619 MDL nummer: MFCD00002984 InChI nøgle: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC navn: 6-chlorhexan-1-ol SMIL: C(CCCCl)CCO

MDL nummer MFCD00002984
PubChem CID 74828
Molekylvægt (g/mol) 136.619
CAS 2009-83-8
Synonym 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
SMIL C(CCCCl)CCO
IUPAC navn 6-chlorhexan-1-ol
InChI nøgle JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molekylær formel C6H13ClO
1,604

Tetramethylorthocarbonat, 95%

CAS: 1850-14-2 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.147 MDL nummer: MFCD00008473 InChI nøgle: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC navn: tetramethoxymethan SMIL: COC(OC)(OC)OC

MDL nummer MFCD00008473
PubChem CID 74613
Molekylvægt (g/mol) 136.147
CAS 1850-14-2
Synonym tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
SMIL COC(OC)(OC)OC
IUPAC navn tetramethoxymethan
InChI nøgle AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molekylær formel C5H12O4
1,605

2-Kinolincarboxaldehyd, 97%

CAS: 5470-96-2 Molekylær formel: C10H7NO Molekylvægt (g/mol): 157.17 MDL nummer: MFCD00075032 InChI nøgle: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC navn: quinolin-2-carbaldehyd SMIL: O=CC1=CC=C2C=CC=CC2=N1

MDL nummer MFCD00075032
PubChem CID 79619
Molekylvægt (g/mol) 157.17
CAS 5470-96-2
Synonym 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
SMIL O=CC1=CC=C2C=CC=CC2=N1
IUPAC navn quinolin-2-carbaldehyd
InChI nøgle WPYJKGWLDJECQD-UHFFFAOYSA-N
Molekylær formel C10H7NO