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

Yttrium(III) 2-methoxyethoxid, 5 % w/v i 2-methoxyethanol, Thermo Scientific™

CAS: 115668-57-0 Molekylær formel: C9H21O6Y Molekylvægt (g/mol): 314.17 MDL nummer: MFCD00156527,MFCD00156527 InChI nøgle: IVXUPDRNSUCVNX-UHFFFAOYSA-N Synonym: 1-methoxyethanolate,yttrium 3+,2-methoxyethanolate;yttrium 3+ PubChem CID: 14452922 IUPAC navn: 2-methoxyethanolat; yttrium(3+) SMIL: [Y+3].COCC[O-].COCC[O-].COCC[O-]

MDL nummer MFCD00156527,MFCD00156527
PubChem CID 14452922
Molekylvægt (g/mol) 314.17
CAS 115668-57-0
Synonym 1-methoxyethanolate,yttrium 3+,2-methoxyethanolate;yttrium 3+
SMIL [Y+3].COCC[O-].COCC[O-].COCC[O-]
IUPAC navn 2-methoxyethanolat; yttrium(3+)
InChI nøgle IVXUPDRNSUCVNX-UHFFFAOYSA-N
Molekylær formel C9H21O6Y
1,592

2,2-Dichloro-1,1-difluoroethyl methyl ether, 97%, Thermo Scientific Chemicals

CAS: 76-38-0 Molekylær formel: C3H4Cl2F2O Molekylvægt (g/mol): 164.96 MDL nummer: MFCD00040144 InChI nøgle: RFKMCNOHBTXSMU-UHFFFAOYSA-N Synonym: methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane PubChem CID: 4116 ChEBI: CHEBI:6843 IUPAC navn: 2,2-dichlor-1,1-difluor-1-methoxyethan SMIL: COC(F)(F)C(Cl)Cl

MDL nummer MFCD00040144
PubChem CID 4116
Molekylvægt (g/mol) 164.96
CAS 76-38-0
ChEBI CHEBI:6843
Synonym methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane
SMIL COC(F)(F)C(Cl)Cl
IUPAC navn 2,2-dichlor-1,1-difluor-1-methoxyethan
InChI nøgle RFKMCNOHBTXSMU-UHFFFAOYSA-N
Molekylær formel C3H4Cl2F2O
1,593

Azaperone, Thermo Scientific Chemicals

CAS: 1649-18-9 Molekylær formel: C19H22FN3O Molekylvægt (g/mol): 327.40 MDL nummer: MFCD00866692 InChI nøgle: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum PubChem CID: 15443 IUPAC navn: 1-(4-fluorphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-on SMIL: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1

MDL nummer MFCD00866692
PubChem CID 15443
Molekylvægt (g/mol) 327.40
CAS 1649-18-9
Synonym azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum
SMIL FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1
IUPAC navn 1-(4-fluorphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-on
InChI nøgle XTKDAFGWCDAMPY-UHFFFAOYSA-N
Molekylær formel C19H22FN3O
1,594

1H-indol-2-methanol, 96 %, Thermo Scientific Chemicals

CAS: 24621-70-3 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.17 InChI nøgle: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC navn: 1H-indol-2-ylmethanol SMIL: C1=CC=C2C(=C1)C=C(N2)CO

PubChem CID 98783
Molekylvægt (g/mol) 147.17
CAS 24621-70-3
Synonym 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol
SMIL C1=CC=C2C(=C1)C=C(N2)CO
IUPAC navn 1H-indol-2-ylmethanol
InChI nøgle XEEANGGQJOWRTG-UHFFFAOYSA-N
Molekylær formel C9H9NO
1,595

Morpholin-3-on, 98 %, Thermo Scientific Chemicals

CAS: 109-11-5 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00631009 InChI nøgle: VSEAAEQOQBMPQF-UHFFFAOYSA-N Synonym: 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone PubChem CID: 66953 IUPAC navn: morpholin-3-on SMIL: O=C1COCCN1

MDL nummer MFCD00631009
PubChem CID 66953
Molekylvægt (g/mol) 101.11
CAS 109-11-5
Synonym 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone
SMIL O=C1COCCN1
IUPAC navn morpholin-3-on
InChI nøgle VSEAAEQOQBMPQF-UHFFFAOYSA-N
Molekylær formel C4H7NO2
1,596

Benzbromaron, 98%, Thermo Scientific Chemicals

CAS: 3562-84-3 Molekylær formel: C17H12Br2O3 Molekylvægt (g/mol): 424.08 InChI nøgle: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC navn: (3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon SMIL: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

PubChem CID 2333
Molekylvægt (g/mol) 424.08
CAS 3562-84-3
ChEBI CHEBI:3023
Synonym benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
SMIL CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn (3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon
InChI nøgle WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molekylær formel C17H12Br2O3
1,597

5-(trifluormethoxy)isatin, 98 %, Thermo Scientific Chemicals

CAS: 169037-23-4 Molekylær formel: C9H4F3NO3 Molekylvægt (g/mol): 231.13 MDL nummer: MFCD00192524 InChI nøgle: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC navn: 5-(trifluormethoxy)-1H-indol-2,3-dion SMIL: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2

MDL nummer MFCD00192524
PubChem CID 2732752
Molekylvægt (g/mol) 231.13
CAS 169037-23-4
Synonym 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t
SMIL C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
IUPAC navn 5-(trifluormethoxy)-1H-indol-2,3-dion
InChI nøgle XHAJMVPMNOBILF-UHFFFAOYSA-N
Molekylær formel C9H4F3NO3
1,598

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molekylær formel: C5H7ClO2 Molekylvægt (g/mol): 134.56 MDL nummer: MFCD00009651 InChI nøgle: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC navn: 3-chlorpentan-2,4-dion SMIL: CC(=O)C(C(=O)C)Cl

MDL nummer MFCD00009651
PubChem CID 74328
Molekylvægt (g/mol) 134.56
CAS 1694-29-7
SMIL CC(=O)C(C(=O)C)Cl
IUPAC navn 3-chlorpentan-2,4-dion
InChI nøgle VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molekylær formel C5H7ClO2
1,599

Ethoxyacetic acid, 98%

CAS: 627-03-2 Molekylær formel: C4H8O3 Molekylvægt (g/mol): 104.11 MDL nummer: MFCD00004310 InChI nøgle: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC navn: 2-ethoxyeddikesyre SMIL: CCOCC(=O)O

MDL nummer MFCD00004310
PubChem CID 12301
Molekylvægt (g/mol) 104.11
CAS 627-03-2
Synonym ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
SMIL CCOCC(=O)O
IUPAC navn 2-ethoxyeddikesyre
InChI nøgle YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molekylær formel C4H8O3
1,600

Propiolaldehyde diethyl acetal, 97%

CAS: 10160-87-9 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00009237 InChI nøgle: RGUXEWWHSQGVRZ-UHFFFAOYSA-N PubChem CID: 66285 IUPAC navn: 3,3-diethoxyprop-1-yn SMIL: CCOC(OCC)C#C

MDL nummer MFCD00009237
PubChem CID 66285
Molekylvægt (g/mol) 128.17
CAS 10160-87-9
SMIL CCOC(OCC)C#C
IUPAC navn 3,3-diethoxyprop-1-yn
InChI nøgle RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molekylær formel C7H12O2
1,601

3-brom-2-ethoxypyridin, 95 %, Thermo Scientific Chemicals

CAS: 57883-25-7 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.051 MDL nummer: MFCD00234309 InChI nøgle: KLQBFCAXXZMOLZ-UHFFFAOYSA-N PubChem CID: 10987308 IUPAC navn: 3-brom-2-ethoxypyridin SMIL: CCOC1=C(C=CC=N1)Br

MDL nummer MFCD00234309
PubChem CID 10987308
Molekylvægt (g/mol) 202.051
CAS 57883-25-7
SMIL CCOC1=C(C=CC=N1)Br
IUPAC navn 3-brom-2-ethoxypyridin
InChI nøgle KLQBFCAXXZMOLZ-UHFFFAOYSA-N
Molekylær formel C7H8BrNO
1,602

3'-Chloroacetophenone, 98%

CAS: 99-02-5 Molekylær formel: C8H7ClO Molekylvægt (g/mol): 154.59 MDL nummer: MFCD00000593 InChI nøgle: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC navn: 1-(3-chlorphenyl)ethanon SMIL: CC(=O)C1=CC=CC(Cl)=C1

MDL nummer MFCD00000593
PubChem CID 14933
Molekylvægt (g/mol) 154.59
CAS 99-02-5
Synonym 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
SMIL CC(=O)C1=CC=CC(Cl)=C1
IUPAC navn 1-(3-chlorphenyl)ethanon
InChI nøgle UUWJBXKHMMQDED-UHFFFAOYSA-N
Molekylær formel C8H7ClO
1,603

3-Acetylquinoline, 97%

CAS: 33021-53-3 Molekylær formel: C11H9NO Molekylvægt (g/mol): 171.20 MDL nummer: MFCD00030698 InChI nøgle: VMZYRGLKJCRGST-UHFFFAOYSA-N Synonym: 3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form PubChem CID: 5325612 IUPAC navn: 1-quinolin-3-ylethanon SMIL: CC(=O)C1=CN=C2C=CC=CC2=C1

MDL nummer MFCD00030698
PubChem CID 5325612
Molekylvægt (g/mol) 171.20
CAS 33021-53-3
Synonym 3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form
SMIL CC(=O)C1=CN=C2C=CC=CC2=C1
IUPAC navn 1-quinolin-3-ylethanon
InChI nøgle VMZYRGLKJCRGST-UHFFFAOYSA-N
Molekylær formel C11H9NO
1,604

4-tert-Butylcalix[4]arene, 99%

CAS: 60705-62-6 Molekylær formel: C44H56O4 Molekylvægt (g/mol): 648.93 MDL nummer: MFCD00066280 InChI nøgle: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC navn: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMIL: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

MDL nummer MFCD00066280
PubChem CID 335377
Molekylvægt (g/mol) 648.93
CAS 60705-62-6
Synonym 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
SMIL CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
IUPAC navn 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol
InChI nøgle NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molekylær formel C44H56O4
1,605

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molekylær formel: C5H5NO Molekylvægt (g/mol): 95.1 MDL nummer: MFCD00005217 InChI nøgle: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC navn: 1H-pyrrol-2-carbaldehyd SMIL: C1=CNC(=C1)C=O

MDL nummer MFCD00005217
PubChem CID 13854
Molekylvægt (g/mol) 95.1
CAS 1003-29-8
ChEBI CHEBI:59978
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
SMIL C1=CNC(=C1)C=O
IUPAC navn 1H-pyrrol-2-carbaldehyd
InChI nøgle ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molekylær formel C5H5NO