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1,591 – 1,605 af 3,923 Resultater
1,591

1,8-Diazafluoren-9-on, Thermo Scientific Chemicals

CAS: 54078-29-4 Molekylær formel: C11H6N2O Molekylvægt (g/mol): 182.18 InChI nøgle: FOSUVSBKUIWVKI-UHFFFAOYSA-N Synonym: 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one PubChem CID: 725961 SMIL: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1

PubChem CID 725961
Molekylvægt (g/mol) 182.18
CAS 54078-29-4
Synonym 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one
SMIL C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1
InChI nøgle FOSUVSBKUIWVKI-UHFFFAOYSA-N
Molekylær formel C11H6N2O
1,592

4-Carboxybenzaldehyde, 96%

CAS: 619-66-9 Molekylær formel: C8H6O3 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00006951 InChI nøgle: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e PubChem CID: 12088 IUPAC navn: 4-formylbenzoesyre SMIL: C1=CC(=CC=C1C=O)C(=O)O

MDL nummer MFCD00006951
PubChem CID 12088
Molekylvægt (g/mol) 150.13
CAS 619-66-9
Synonym 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
SMIL C1=CC(=CC=C1C=O)C(=O)O
IUPAC navn 4-formylbenzoesyre
InChI nøgle GOUHYARYYWKXHS-UHFFFAOYSA-N
Molekylær formel C8H6O3
1,593

4-Biphenylcarboxaldehyde, 99%

CAS: 3218-36-8 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.22 MDL nummer: MFCD00006947 InChI nøgle: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC navn: 4-phenylbenzaldehyd SMIL: O=CC1=CC=C(C=C1)C1=CC=CC=C1

MDL nummer MFCD00006947
PubChem CID 76689
Molekylvægt (g/mol) 182.22
CAS 3218-36-8
Synonym 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
SMIL O=CC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC navn 4-phenylbenzaldehyd
InChI nøgle ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molekylær formel C13H10O
1,594

1,3-benzothiazol-2-carbaldehyd, Thermo Scientific™

CAS: 6639-57-2 Molekylær formel: C8H5NOS Molekylvægt (g/mol): 163.194 MDL nummer: MFCD00526215 InChI nøgle: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC navn: 1,3-benzothiazol-2-carbaldehyd SMIL: C1=CC=C2C(=C1)N=C(S2)C=O

MDL nummer MFCD00526215
PubChem CID 241608
Molekylvægt (g/mol) 163.194
CAS 6639-57-2
Synonym 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
SMIL C1=CC=C2C(=C1)N=C(S2)C=O
IUPAC navn 1,3-benzothiazol-2-carbaldehyd
InChI nøgle RHKPJTFLRQNNGJ-UHFFFAOYSA-N
Molekylær formel C8H5NOS
1,595

2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molekylær formel: C6H6BrNO Molekylvægt (g/mol): 188.02 MDL nummer: MFCD00088345 InChI nøgle: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC navn: 2-brom-6-methoxypyridin SMIL: COC1=CC=CC(Br)=N1

MDL nummer MFCD00088345
PubChem CID 256810
Molekylvægt (g/mol) 188.02
CAS 40473-07-2
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
SMIL COC1=CC=CC(Br)=N1
IUPAC navn 2-brom-6-methoxypyridin
InChI nøgle KMODISUYWZPVGV-UHFFFAOYSA-N
Molekylær formel C6H6BrNO
1,596

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
1,597

2,3-dimethoxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 86-51-1 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00003309 InChI nøgle: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC navn: 2,3-dimethoxybenzaldehyd SMIL: COC1=CC=CC(=C1OC)C=O

MDL nummer MFCD00003309
PubChem CID 66581
Molekylvægt (g/mol) 166.18
CAS 86-51-1
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
SMIL COC1=CC=CC(=C1OC)C=O
IUPAC navn 2,3-dimethoxybenzaldehyd
InChI nøgle JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molekylær formel C9H10O3
1,598

2-brom-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanon,≥ 95 %, Thermo Scientific™

CAS: 137577-00-5 Molekylær formel: C12H11BrN2O Molekylvægt (g/mol): 279.137 MDL nummer: MFCD02681921 InChI nøgle: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC navn: 2-brom-1-(5-methyl-1-phenylpyrazol-4-yl)ethanon SMIL: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

MDL nummer MFCD02681921
PubChem CID 2776439
Molekylvægt (g/mol) 279.137
CAS 137577-00-5
Synonym 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone
SMIL CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
IUPAC navn 2-brom-1-(5-methyl-1-phenylpyrazol-4-yl)ethanon
InChI nøgle VYGXRQSIPNGJNK-UHFFFAOYSA-N
Molekylær formel C12H11BrN2O
1,599

6-bromoisatin, 95 %, Thermo Scientific Chemicals

CAS: 6326-79-0 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.03 MDL nummer: MFCD01631138 InChI nøgle: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 SMIL: BrC1=CC=C2C(NC(=O)C2=O)=C1

MDL nummer MFCD01631138
PubChem CID 95716
Molekylvægt (g/mol) 226.03
CAS 6326-79-0
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
SMIL BrC1=CC=C2C(NC(=O)C2=O)=C1
InChI nøgle HVPQMLZLINVIHW-UHFFFAOYSA-N
Molekylær formel C8H4BrNO2
1,600

2-Ethoxyethanol, 99%, extra pure

CAS: 110-80-5 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002869 InChI nøgle: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC navn: 2-ethoxyethanol SMIL: CCOCCO

MDL nummer MFCD00002869
PubChem CID 8076
Molekylvægt (g/mol) 90.12
CAS 110-80-5
ChEBI CHEBI:46788
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
SMIL CCOCCO
IUPAC navn 2-ethoxyethanol
InChI nøgle ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molekylær formel C4H10O2
1,601

(3-methoxythien-2-yl)methylamin, 95 %, Thermo Scientific™

CAS: 946409-37-6 Molekylær formel: C6H9NOS Molekylvægt (g/mol): 143.20 MDL nummer: MFCD11841071 InChI nøgle: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC navn: (3-methoxythiophen-2-yl)methanamin SMIL: COC1=C(CN)SC=C1

MDL nummer MFCD11841071
PubChem CID 43811049
Molekylvægt (g/mol) 143.20
CAS 946409-37-6
Synonym 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine
SMIL COC1=C(CN)SC=C1
IUPAC navn (3-methoxythiophen-2-yl)methanamin
InChI nøgle GDDVAKBOBBYCLK-UHFFFAOYSA-N
Molekylær formel C6H9NOS
1,602

3-acetyl-5-brompyridin, 97 %, Thermo Scientific Chemicals

CAS: 38940-62-4 Molekylær formel: C7H6BrNO Molekylvægt (g/mol): 200.04 MDL nummer: MFCD03086033 InChI nøgle: LDBPZEQZCOUYFT-UHFFFAOYSA-N Synonym: 3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt PubChem CID: 820423 IUPAC navn: 1-(5-brompyridin-3-yl)ethanon SMIL: CC(=O)C1=CC(Br)=CN=C1

MDL nummer MFCD03086033
PubChem CID 820423
Molekylvægt (g/mol) 200.04
CAS 38940-62-4
Synonym 3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt
SMIL CC(=O)C1=CC(Br)=CN=C1
IUPAC navn 1-(5-brompyridin-3-yl)ethanon
InChI nøgle LDBPZEQZCOUYFT-UHFFFAOYSA-N
Molekylær formel C7H6BrNO
1,603

4-Hydroxy-3-methoxymandelic acid, 99%

CAS: 55-10-7 Molekylær formel: C9H9O5 Molekylvægt (g/mol): 197.17 MDL nummer: MFCD00004235 InChI nøgle: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 SMIL: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

MDL nummer MFCD00004235
PubChem CID 1245
Molekylvægt (g/mol) 197.17
CAS 55-10-7
ChEBI CHEBI:20106
Synonym vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
SMIL COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
InChI nøgle CGQCWMIAEPEHNQ-QMMMGPOBSA-M
Molekylær formel C9H9O5
1,604

2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%

CAS: 103962-10-3 Molekylær formel: C9H6BrF3O2 Molekylvægt (g/mol): 283.044 MDL nummer: MFCD00052333 InChI nøgle: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC navn: 2-brom-1-[4-(trifluormethoxy)phenyl]ethanon SMIL: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

MDL nummer MFCD00052333
PubChem CID 2778691
Molekylvægt (g/mol) 283.044
CAS 103962-10-3
Synonym 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
SMIL C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
IUPAC navn 2-brom-1-[4-(trifluormethoxy)phenyl]ethanon
InChI nøgle AOAGGWLQIILIIV-UHFFFAOYSA-N
Molekylær formel C9H6BrF3O2
1,605

3-[5-(trifluormethyl)-1H-benzo[d]imidazol-2-yl]propan-1-ol, 97 %, Thermo Scientific™

CAS: 175135-15-6 Molekylær formel: C11H11F3N2O Molekylvægt (g/mol): 244.217 MDL nummer: MFCD00067735 InChI nøgle: FDRMNTVCDKSRNL-UHFFFAOYSA-N Synonym: 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol PubChem CID: 2775098 IUPAC navn: 3-[6-(trifluormethyl)-1H-benzimidazol-2-yl]propan-1-ol SMIL: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO

MDL nummer MFCD00067735
PubChem CID 2775098
Molekylvægt (g/mol) 244.217
CAS 175135-15-6
Synonym 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol
SMIL C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
IUPAC navn 3-[6-(trifluormethyl)-1H-benzimidazol-2-yl]propan-1-ol
InChI nøgle FDRMNTVCDKSRNL-UHFFFAOYSA-N
Molekylær formel C11H11F3N2O