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1,471 – 1,485 af 3,923 Resultater
1,471

4-(1H-tetrazol-5-yl)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 74815-22-8 Molekylær formel: C8H6N4O Molekylvægt (g/mol): 174.163 MDL nummer: MFCD01311033 InChI nøgle: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC navn: 4-(2H-tetrazol-5-yl)benzaldehyd SMIL: C1=CC(=CC=C1C=O)C2=NNN=N2

MDL nummer MFCD01311033
PubChem CID 2760606
Molekylvægt (g/mol) 174.163
CAS 74815-22-8
Synonym 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde
SMIL C1=CC(=CC=C1C=O)C2=NNN=N2
IUPAC navn 4-(2H-tetrazol-5-yl)benzaldehyd
InChI nøgle SRGPTCYCHZMFOR-UHFFFAOYSA-N
Molekylær formel C8H6N4O
1,473

2-(Hydroxymethyl)pyridine, 98%

CAS: 586-98-1 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00006348 InChI nøgle: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC navn: pyridin-2-ylmethanol SMIL: C1=CC=NC(=C1)CO

MDL nummer MFCD00006348
PubChem CID 11474
Molekylvægt (g/mol) 109.13
CAS 586-98-1
Synonym 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol
SMIL C1=CC=NC(=C1)CO
IUPAC navn pyridin-2-ylmethanol
InChI nøgle SHNUBALDGXWUJI-UHFFFAOYSA-N
Molekylær formel C6H7NO
1,474

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00017113 InChI nøgle: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC navn: 1-(4-aminophenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(N)C=C1

MDL nummer MFCD00017113
PubChem CID 6270
Molekylvægt (g/mol) 149.19
CAS 70-69-9
Synonym 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
SMIL CCC(=O)C1=CC=C(N)C=C1
IUPAC navn 1-(4-aminophenyl)propan-1-on
InChI nøgle FSWXOANXOQPCFF-UHFFFAOYSA-N
Molekylær formel C9H11NO
1,475

2-Amino-4'-methoxyacetophenone hydrochloride, 97%

CAS: 3883-94-1 Molekylær formel: C9H11NO2·ClH Molekylvægt (g/mol): 201.65 MDL nummer: MFCD00193078 InChI nøgle: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC navn: 2-amino-1-(4-methoxyphenyl)ethanon;hydrochlorid SMIL: COC1=CC=C(C=C1)C(=O)CN.Cl

MDL nummer MFCD00193078
PubChem CID 12487188
Molekylvægt (g/mol) 201.65
CAS 3883-94-1
Synonym 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
SMIL COC1=CC=C(C=C1)C(=O)CN.Cl
IUPAC navn 2-amino-1-(4-methoxyphenyl)ethanon;hydrochlorid
InChI nøgle FZVYWBMMOSHMRS-UHFFFAOYSA-N
Molekylær formel C9H11NO2·ClH
1,476

4-(Boc-amino)indole-3-carboxaldehyde, 97%

CAS: 885266-77-3 Molekylær formel: C14H16N2O3 Molekylvægt (g/mol): 260.293 MDL nummer: MFCD04973990 InChI nøgle: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC navn: tert-butyl-N-(3-formyl-lH-indol-4-yl)carbamat SMIL: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

MDL nummer MFCD04973990
PubChem CID 24720953
Molekylvægt (g/mol) 260.293
CAS 885266-77-3
Synonym tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester
SMIL CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
IUPAC navn tert-butyl-N-(3-formyl-lH-indol-4-yl)carbamat
InChI nøgle XKYBSNNENLRYPN-UHFFFAOYSA-N
Molekylær formel C14H16N2O3
1,477

Acetoin, 96%, kan eksistere som blanding af monomer og dimer, Thermo Scientific Chemicals

CAS: 23147-57-1 Molekylær formel: C8H16O4 Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00038696 InChI nøgle: DFMGATPNJMFDCR-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC navn: 3-hydroxybutan-2-on SMIL: CC1OC(C)(O)C(C)OC1(C)O

MDL nummer MFCD00038696
PubChem CID 179
Molekylvægt (g/mol) 176.21
CAS 23147-57-1
ChEBI CHEBI:15688
Synonym acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
SMIL CC1OC(C)(O)C(C)OC1(C)O
IUPAC navn 3-hydroxybutan-2-on
InChI nøgle DFMGATPNJMFDCR-UHFFFAOYNA-N
Molekylær formel C8H16O4
1,478

Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%

CAS: 621-63-6 Molekylær formel: C6H14O3 Molekylvægt (g/mol): 134.175 MDL nummer: MFCD00051486 InChI nøgle: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC navn: 2,2-diethoxyethanol SMIL: CCOC(CO)OCC

MDL nummer MFCD00051486
PubChem CID 12129
Molekylvægt (g/mol) 134.175
CAS 621-63-6
Synonym ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj
SMIL CCOC(CO)OCC
IUPAC navn 2,2-diethoxyethanol
InChI nøgle IKKUKDZKIIIKJK-UHFFFAOYSA-N
Molekylær formel C6H14O3
1,479

Diethyl phenylmalonate, 98%, Thermo Scientific Chemicals

CAS: 83-13-6 Molekylær formel: C13H16O4 Molekylvægt (g/mol): 236.267 MDL nummer: MFCD00009144 InChI nøgle: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC navn: diethyl-2-phenylpropandioat SMIL: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

MDL nummer MFCD00009144
PubChem CID 66514
Molekylvægt (g/mol) 236.267
CAS 83-13-6
Synonym diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
SMIL CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
IUPAC navn diethyl-2-phenylpropandioat
InChI nøgle FGYDHYCFHBSNPE-UHFFFAOYSA-N
Molekylær formel C13H16O4
1,480

6-chlorpyridin-2-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 54087-03-5 Molekylær formel: C6H4ClNO Molekylvægt (g/mol): 141.554 MDL nummer: MFCD09832941 InChI nøgle: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC navn: 6-chlorpyridin-2-carbaldehyd SMIL: C1=CC(=NC(=C1)Cl)C=O

MDL nummer MFCD09832941
PubChem CID 10796848
Molekylvægt (g/mol) 141.554
CAS 54087-03-5
Synonym 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
SMIL C1=CC(=NC(=C1)Cl)C=O
IUPAC navn 6-chlorpyridin-2-carbaldehyd
InChI nøgle XTRLIKXVRGWTKW-UHFFFAOYSA-N
Molekylær formel C6H4ClNO
1,481

2-Formyl-3-thiopheneboronic acid, 97%

CAS: 4347-31-3 Molekylær formel: C5H5BO3S Molekylvægt (g/mol): 155.96 MDL nummer: MFCD01075678 InChI nøgle: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC navn: (2-formylthiophen-3-yl)boronsyre SMIL: OB(O)C1=C(SC=C1)C=O

MDL nummer MFCD01075678
PubChem CID 2773426
Molekylvægt (g/mol) 155.96
CAS 4347-31-3
Synonym 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid
SMIL OB(O)C1=C(SC=C1)C=O
IUPAC navn (2-formylthiophen-3-yl)boronsyre
InChI nøgle BBENFHSYKBYWJX-UHFFFAOYSA-N
Molekylær formel C5H5BO3S
1,482

4,5-Diazafluoren-9-on, 98 %, Thermo Scientific Chemicals

CAS: 50890-67-0 Molekylær formel: C11H6N2O Molekylvægt (g/mol): 182.182 MDL nummer: MFCD00046892 InChI nøgle: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 SMIL: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

MDL nummer MFCD00046892
PubChem CID 342157
Molekylvægt (g/mol) 182.182
CAS 50890-67-0
Synonym 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
SMIL C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
InChI nøgle PFMTUGNLBQSHQC-UHFFFAOYSA-N
Molekylær formel C11H6N2O
1,483

6-Bromo-1-indanone, 97%

CAS: 14548-39-1 Molekylær formel: C9H7BrO Molekylvægt (g/mol): 211.058 MDL nummer: MFCD02179286 InChI nøgle: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone PubChem CID: 139778 IUPAC navn: 6-brom-2,3-dihydroinden-1-on SMIL: C1CC(=O)C2=C1C=CC(=C2)Br

MDL nummer MFCD02179286
PubChem CID 139778
Molekylvægt (g/mol) 211.058
CAS 14548-39-1
Synonym 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone
SMIL C1CC(=O)C2=C1C=CC(=C2)Br
IUPAC navn 6-brom-2,3-dihydroinden-1-on
InChI nøgle SEQHEDQNODAFIU-UHFFFAOYSA-N
Molekylær formel C9H7BrO
1,484

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.215 MDL nummer: MFCD00021672 InChI nøgle: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC navn: 1-methylcycloheptan-1-ol SMIL: CC1(CCCCCC1)O

MDL nummer MFCD00021672
PubChem CID 77376
Molekylvægt (g/mol) 128.215
CAS 3761-94-2
Synonym 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
SMIL CC1(CCCCCC1)O
IUPAC navn 1-methylcycloheptan-1-ol
InChI nøgle XFFKAYOHINCUNU-UHFFFAOYSA-N
Molekylær formel C8H16O
1,485

2-chloropyrimidine-5-carboxaldehyde, 97%

CAS: 933702-55-7 Molekylær formel: C5H3ClN2O Molekylvægt (g/mol): 142.54 MDL nummer: MFCD10696891 InChI nøgle: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 IUPAC navn: 2-chlorpyrimidin-5-carbaldehyd SMIL: ClC1=NC=C(C=O)C=N1

MDL nummer MFCD10696891
PubChem CID 21698350
Molekylvægt (g/mol) 142.54
CAS 933702-55-7
Synonym 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro
SMIL ClC1=NC=C(C=O)C=N1
IUPAC navn 2-chlorpyrimidin-5-carbaldehyd
InChI nøgle LJYQVOPFBNMTKJ-UHFFFAOYSA-N
Molekylær formel C5H3ClN2O