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1,591 – 1,605 af 3,627 Resultater
1,591

2-methoxyethanol, spektrofotometrisk kvalitet, 99 % min, Thermo Scientific Chemicals

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.095
CAS 109-86-4
ChEBI CHEBI:46790
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
1,592

2-isopropoxypyridin-3-carboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 885278-10-4 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD06804560 InChI nøgle: GNTQOKGIVMJHQG-UHFFFAOYSA-N Synonym: 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy PubChem CID: 42553128 IUPAC navn: 2-propan-2-yloxypyridin-3-carbaldehyd SMIL: CC(C)OC1=C(C=O)C=CC=N1

MDL nummer MFCD06804560
PubChem CID 42553128
Molekylvægt (g/mol) 165.19
CAS 885278-10-4
Synonym 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy
SMIL CC(C)OC1=C(C=O)C=CC=N1
IUPAC navn 2-propan-2-yloxypyridin-3-carbaldehyd
InChI nøgle GNTQOKGIVMJHQG-UHFFFAOYSA-N
Molekylær formel C9H11NO2
1,593

3'-Acetamidoacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 7463-31-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.203 MDL nummer: MFCD00032278 InChI nøgle: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC navn: N-(3-acetylphenyl)acetamid SMIL: CC(=O)C1=CC(=CC=C1)NC(=O)C

MDL nummer MFCD00032278
PubChem CID 346202
Molekylvægt (g/mol) 177.203
CAS 7463-31-2
Synonym 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
SMIL CC(=O)C1=CC(=CC=C1)NC(=O)C
IUPAC navn N-(3-acetylphenyl)acetamid
InChI nøgle AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molekylær formel C10H11NO2
1,595

2-brom-1-(4-pentylphenyl)ethan-1-on, 95 %, Thermo Scientific™

CAS: 64328-68-3 Molekylær formel: C13H17BrO Molekylvægt (g/mol): 269.182 MDL nummer: MFCD00218837 InChI nøgle: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one,2-bromo-1-4-pentylphenyl ethanone,2-bromo-4'-pent-1-yl acetophenone,ethanone,2-bromo-1-4-pentylphenyl,2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC navn: 2-brom-1-(4-pentylphenyl)ethanon SMIL: CCCCCC1=CC=C(C=C1)C(=O)CBr

MDL nummer MFCD00218837
PubChem CID 2775670
Molekylvægt (g/mol) 269.182
CAS 64328-68-3
Synonym 2-bromo-1-4-pentylphenyl ethan-1-one,2-bromo-1-4-pentylphenyl ethanone,2-bromo-4'-pent-1-yl acetophenone,ethanone,2-bromo-1-4-pentylphenyl,2-bromo-1-4-pent-1-yl phenyl ethan-1-one
SMIL CCCCCC1=CC=C(C=C1)C(=O)CBr
IUPAC navn 2-brom-1-(4-pentylphenyl)ethanon
InChI nøgle AVYNDJWQMUOSJZ-UHFFFAOYSA-N
Molekylær formel C13H17BrO
1,597

ethyle5-(2-bromacetyl)isoxazol-3-carboxylat, 97 %, Thermo Scientific™

CAS: 104776-74-1 Molekylær formel: C8H8BrNO4 Molekylvægt (g/mol): 262.06 MDL nummer: MFCD00173773 InChI nøgle: GUYZRQOTADGHII-UHFFFAOYSA-N Synonym: ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester PubChem CID: 2736373 IUPAC navn: ethyl-5-(2-bromacetyl)-1,2-oxazol-3-carboxylat SMIL: CCOC(=O)C1=NOC(=C1)C(=O)CBr

MDL nummer MFCD00173773
PubChem CID 2736373
Molekylvægt (g/mol) 262.06
CAS 104776-74-1
Synonym ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester
SMIL CCOC(=O)C1=NOC(=C1)C(=O)CBr
IUPAC navn ethyl-5-(2-bromacetyl)-1,2-oxazol-3-carboxylat
InChI nøgle GUYZRQOTADGHII-UHFFFAOYSA-N
Molekylær formel C8H8BrNO4
1,598

2,3',4'-Trichloroacetophenone

CAS: 42981-08-8 Molekylær formel: C8H5Cl3O Molekylvægt (g/mol): 223.48 MDL nummer: MFCD03970382 InChI nøgle: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 SMIL: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1

MDL nummer MFCD03970382
PubChem CID 316188
Molekylvægt (g/mol) 223.48
CAS 42981-08-8
Synonym 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone
SMIL ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
InChI nøgle BYTZWANJVUAPNO-UHFFFAOYSA-N
Molekylær formel C8H5Cl3O
1,599

3-Bromo-2-butanone, 95%, stabilized

CAS: 814-75-5 Molekylær formel: C4H7BrO Molekylvægt (g/mol): 151 MDL nummer: MFCD00013538 InChI nøgle: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC navn: 3-brombutan-2-on SMIL: CC(C(=O)C)Br

MDL nummer MFCD00013538
PubChem CID 13142
Molekylvægt (g/mol) 151
CAS 814-75-5
Synonym 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
SMIL CC(C(=O)C)Br
IUPAC navn 3-brombutan-2-on
InChI nøgle BNBOUFHCTIFWHN-UHFFFAOYSA-N
Molekylær formel C4H7BrO
1,600

3'-Bromoacetophenone, 97%

CAS: 2142-63-4 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.05 MDL nummer: MFCD00000083 InChI nøgle: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC navn: 1-(3-bromphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)Br

MDL nummer MFCD00000083
PubChem CID 16502
Molekylvægt (g/mol) 199.05
CAS 2142-63-4
Synonym 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
SMIL CC(=O)C1=CC(=CC=C1)Br
IUPAC navn 1-(3-bromphenyl)ethanon
InChI nøgle JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molekylær formel C8H7BrO
1,601

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008734 InChI nøgle: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC navn: 1-(2-methylphenyl)ethanon SMIL: CC1=CC=CC=C1C(=O)C

MDL nummer MFCD00008734
PubChem CID 11340
Molekylvægt (g/mol) 134.18
CAS 577-16-2
Synonym 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
SMIL CC1=CC=CC=C1C(=O)C
IUPAC navn 1-(2-methylphenyl)ethanon
InChI nøgle YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molekylær formel C9H10O
1,602

Acetaldehyd ethylpropargylacetal, 98%, Thermo Scientific™

CAS: 18669-04-0 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00066344 InChI nøgle: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC navn: 3-(1-ethoxyethoxy)prop-1-yn SMIL: CCOC(C)OCC#C

MDL nummer MFCD00066344
PubChem CID 86774
Molekylvægt (g/mol) 128.17
CAS 18669-04-0
SMIL CCOC(C)OCC#C
IUPAC navn 3-(1-ethoxyethoxy)prop-1-yn
InChI nøgle QKBBTQJLUGADEG-UHFFFAOYSA-N
Molekylær formel C7H12O2
1,603

3-Methyl-1-pentanol, 99+%

CAS: 589-35-5 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00002937 InChI nøgle: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC navn: 3-methylpentan-1-ol SMIL: CCC(C)CCO

MDL nummer MFCD00002937
PubChem CID 11508
Molekylvægt (g/mol) 102.18
CAS 589-35-5
ChEBI CHEBI:87381
Synonym 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol
SMIL CCC(C)CCO
IUPAC navn 3-methylpentan-1-ol
InChI nøgle IWTBVKIGCDZRPL-UHFFFAOYSA-N
Molekylær formel C6H14O
1,604

(R)-(-)-2,2-dimethyl-1,3-dioxolan-4-methanol, 98 %, Thermo Scientific Chemicals

CAS: 14347-78-5 Molekylær formel: C6H12O3 Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00003213 InChI nøgle: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC navn: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMIL: CC1(OCC(O1)CO)C

MDL nummer MFCD00003213
PubChem CID 736056
Molekylvægt (g/mol) 132.16
CAS 14347-78-5
Synonym r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
SMIL CC1(OCC(O1)CO)C
IUPAC navn [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI nøgle RNVYQYLELCKWAN-RXMQYKEDSA-N
Molekylær formel C6H12O3
1,605

2'-Aminoacetophenone, 97%

CAS: 551-93-9 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00007717 InChI nøgle: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC navn: 1-(2-aminophenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1N

MDL nummer MFCD00007717
PubChem CID 11086
Molekylvægt (g/mol) 135.17
CAS 551-93-9
Synonym 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl
SMIL CC(=O)C1=CC=CC=C1N
IUPAC navn 1-(2-aminophenyl)ethanon
InChI nøgle GTDQGKWDWVUKTI-UHFFFAOYSA-N
Molekylær formel C8H9NO