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1,471 – 1,485 af 3,921 Resultater
1,471

Ethyl picolinoylacetat, 95%

CAS: 26510-52-1 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.20 MDL nummer: MFCD00094022 InChI nøgle: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC navn: ethyl-3-oxo-3-pyridin-2-ylpropanoat SMIL: CCOC(=O)CC(=O)C1=CC=CC=N1

MDL nummer MFCD00094022
PubChem CID 2736461
Molekylvægt (g/mol) 193.20
CAS 26510-52-1
Synonym ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine
SMIL CCOC(=O)CC(=O)C1=CC=CC=N1
IUPAC navn ethyl-3-oxo-3-pyridin-2-ylpropanoat
InChI nøgle FQHXWZMJALFSJJ-UHFFFAOYSA-N
Molekylær formel C10H11NO3
1,472

Benzoylnitromethan, 98%

CAS: 614-21-1 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00010218 InChI nøgle: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone PubChem CID: 94833 IUPAC navn: 2-nitro-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

MDL nummer MFCD00010218
PubChem CID 94833
Molekylvægt (g/mol) 165.15
CAS 614-21-1
Synonym benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone
SMIL C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
IUPAC navn 2-nitro-1-phenylethanon
InChI nøgle JTWHVBNYYWFXSI-UHFFFAOYSA-N
Molekylær formel C8H7NO3
1,473

Methyl-2-chlor-4,4-dimethyl-3-oxopentanoat, 90 %, Thermo Scientific™

CAS: 306935-33-1 Molekylær formel: C8H13ClO3 Molekylvægt (g/mol): 192.639 MDL nummer: MFCD01570535 InChI nøgle: NGRPVOKPBYTXLT-UHFFFAOYSA-N PubChem CID: 2779362 IUPAC navn: methyl-2-chlor-4,4-dimethyl-3-oxopentanoat SMIL: CC(C)(C)C(=O)C(C(=O)OC)Cl

MDL nummer MFCD01570535
PubChem CID 2779362
Molekylvægt (g/mol) 192.639
CAS 306935-33-1
SMIL CC(C)(C)C(=O)C(C(=O)OC)Cl
IUPAC navn methyl-2-chlor-4,4-dimethyl-3-oxopentanoat
InChI nøgle NGRPVOKPBYTXLT-UHFFFAOYSA-N
Molekylær formel C8H13ClO3
1,474

3-Bromo-1-propanol, 92%

CAS: 627-18-9 Molekylær formel: C3H7BrO Molekylvægt (g/mol): 138.99 MDL nummer: MFCD00002942 InChI nøgle: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC navn: 3-brompropan-1-ol SMIL: OCCCBr

MDL nummer MFCD00002942
PubChem CID 12308
Molekylvægt (g/mol) 138.99
CAS 627-18-9
Synonym 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
SMIL OCCCBr
IUPAC navn 3-brompropan-1-ol
InChI nøgle RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molekylær formel C3H7BrO
1,475

2-cyclohexyloxypyridin-5-carboxaldehyd, 97 %, Thermo Scientific™

CAS: 916792-16-0 Molekylær formel: C12H15NO2 Molekylvægt (g/mol): 205.257 MDL nummer: MFCD08060944 InChI nøgle: KTDSNAKFASLMHF-UHFFFAOYSA-N Synonym: 2-cyclohexyloxypyridine-5-carboxaldehyde,6-cyclohexyloxy nicotinaldehyde,6-cyclohexyloxy pyridine-3-carbaldehyde,6-cyclohexyl-oxy pyridine-3-carbaldehyde PubChem CID: 42553152 IUPAC navn: 6-cyclohexyloxypyridin-3-carbaldehyd SMIL: C1CCC(CC1)OC2=NC=C(C=C2)C=O

MDL nummer MFCD08060944
PubChem CID 42553152
Molekylvægt (g/mol) 205.257
CAS 916792-16-0
Synonym 2-cyclohexyloxypyridine-5-carboxaldehyde,6-cyclohexyloxy nicotinaldehyde,6-cyclohexyloxy pyridine-3-carbaldehyde,6-cyclohexyl-oxy pyridine-3-carbaldehyde
SMIL C1CCC(CC1)OC2=NC=C(C=C2)C=O
IUPAC navn 6-cyclohexyloxypyridin-3-carbaldehyd
InChI nøgle KTDSNAKFASLMHF-UHFFFAOYSA-N
Molekylær formel C12H15NO2
1,476

1,2,3-thiadiazol-4-carbaldehyd, Thermo Scientific™

CAS: 27643-15-8 Molekylær formel: C3H2N2OS Molekylvægt (g/mol): 114.122 InChI nøgle: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC navn: thiadiazol-4-carbaldehyd SMIL: C1=C(N=NS1)C=O

PubChem CID 2737271
Molekylvægt (g/mol) 114.122
CAS 27643-15-8
Synonym 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
SMIL C1=C(N=NS1)C=O
IUPAC navn thiadiazol-4-carbaldehyd
InChI nøgle JNEBZFFTOLBIKJ-UHFFFAOYSA-N
Molekylær formel C3H2N2OS
1,477

N-Acetylethanolamin, 90+%

CAS: 142-26-7 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.121 MDL nummer: MFCD00002836 InChI nøgle: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC navn: N-(2-hydroxyethyl)acetamid SMIL: CC(=O)NCCO

MDL nummer MFCD00002836
PubChem CID 8880
Molekylvægt (g/mol) 103.121
CAS 142-26-7
ChEBI CHEBI:74687
Synonym n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide
SMIL CC(=O)NCCO
IUPAC navn N-(2-hydroxyethyl)acetamid
InChI nøgle PVCJKHHOXFKFRP-UHFFFAOYSA-N
Molekylær formel C4H9NO2
1,478

2',6'-dichloracetophenon, 98%

CAS: 2040-05-3 MDL nummer: MFCD00016339

MDL nummer MFCD00016339
CAS 2040-05-3
1,479

5-Methoxyindol-2-carboxylsyre, 97%

CAS: 4382-54-1 Molekylær formel: C10H9NO3 Molekylvægt (g/mol): 191.19 MDL nummer: MFCD00005614 InChI nøgle: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC navn: 5-methoxy-1H-indol-2-carboxylsyre SMIL: COC1=CC=C2NC(=CC2=C1)C(O)=O

MDL nummer MFCD00005614
PubChem CID 20401
Molekylvægt (g/mol) 191.19
CAS 4382-54-1
Synonym 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj
SMIL COC1=CC=C2NC(=CC2=C1)C(O)=O
IUPAC navn 5-methoxy-1H-indol-2-carboxylsyre
InChI nøgle YEBJVSLNUMZXRJ-UHFFFAOYSA-N
Molekylær formel C10H9NO3
1,480

1,3-Cyclohexanediol, cis + trans, 98%

CAS: 504-01-8 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00039458 InChI nøgle: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC navn: cyclohexan-1,3-diol SMIL: C1CC(CC(C1)O)O

MDL nummer MFCD00039458
PubChem CID 10433
Molekylvægt (g/mol) 116.16
CAS 504-01-8
Synonym 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7
SMIL C1CC(CC(C1)O)O
IUPAC navn cyclohexan-1,3-diol
InChI nøgle RLMGYIOTPQVQJR-UHFFFAOYSA-N
Molekylær formel C6H12O2
1,481

(-)-Shikiminsyre, 98%

CAS: 138-59-0 Molekylær formel: C7H9O5- Molekylvægt (g/mol): 173.144 MDL nummer: MFCD00066278 InChI nøgle: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC navn: (3R,4S,5R)-3,4,5-trihydroxycyclohexen-1-carboxylat SMIL: C1C(C(C(C=C1C(=O)[O-])O)O)O

MDL nummer MFCD00066278
PubChem CID 7057976
Molekylvægt (g/mol) 173.144
CAS 138-59-0
ChEBI CHEBI:36208
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
SMIL C1C(C(C(C=C1C(=O)[O-])O)O)O
IUPAC navn (3R,4S,5R)-3,4,5-trihydroxycyclohexen-1-carboxylat
InChI nøgle JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molekylær formel C7H9O5-
1,482

1-benzo[b]thiophen-3-yl-2-bromethan-1-on, 97 %, Thermo Scientific™

CAS: 26167-45-3 Molekylær formel: C10H7BrOS Molekylvægt (g/mol): 255.129 InChI nøgle: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC navn: 1-(1-benzothiophen-3-yl)-2-bromethanon SMIL: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

PubChem CID 2776341
Molekylvægt (g/mol) 255.129
CAS 26167-45-3
Synonym 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo
SMIL C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
IUPAC navn 1-(1-benzothiophen-3-yl)-2-bromethanon
InChI nøgle CKHWNGWAHFLCTJ-UHFFFAOYSA-N
Molekylær formel C10H7BrOS
1,483

Nonanophenon, 97 %

CAS: 6008-36-2 Molekylær formel: C15H22O Molekylvægt (g/mol): 218.34 MDL nummer: MFCD00048965 InChI nøgle: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC navn: 1-phenylnonan-1-on SMIL: CCCCCCCCC(=O)C1=CC=CC=C1

MDL nummer MFCD00048965
PubChem CID 80108
Molekylvægt (g/mol) 218.34
CAS 6008-36-2
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
SMIL CCCCCCCCC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylnonan-1-on
InChI nøgle PFUPABFCHVRLLY-UHFFFAOYSA-N
Molekylær formel C15H22O
1,484

2-Butynal diethylacetal, 98%

CAS: 2806-97-5 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.20 MDL nummer: MFCD00009274 InChI nøgle: FKKVKKSEVMQYER-UHFFFAOYSA-N Synonym: 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne # PubChem CID: 137721 IUPAC navn: 1,1-diethoxybut-2-yn SMIL: CCOC(OCC)C#CC

MDL nummer MFCD00009274
PubChem CID 137721
Molekylvægt (g/mol) 142.20
CAS 2806-97-5
Synonym 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne #
SMIL CCOC(OCC)C#CC
IUPAC navn 1,1-diethoxybut-2-yn
InChI nøgle FKKVKKSEVMQYER-UHFFFAOYSA-N
Molekylær formel C8H14O2
1,485

4'-Fluoro-3'-methoxyacetophenon, 98%

CAS: 64287-19-0 Molekylær formel: C9H9FO2 Molekylvægt (g/mol): 168.167 MDL nummer: MFCD00272135 InChI nøgle: PFEGFUCYOHBDJF-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 PubChem CID: 2774532 IUPAC navn: 1-(4-fluor-3-methoxyphenyl)ethanon SMIL: CC(=O)C1=CC(=C(C=C1)F)OC

MDL nummer MFCD00272135
PubChem CID 2774532
Molekylvægt (g/mol) 168.167
CAS 64287-19-0
Synonym 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609
SMIL CC(=O)C1=CC(=C(C=C1)F)OC
IUPAC navn 1-(4-fluor-3-methoxyphenyl)ethanon
InChI nøgle PFEGFUCYOHBDJF-UHFFFAOYSA-N
Molekylær formel C9H9FO2