Filtrerede søgeresultater
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00007890 InChI nøgle: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC navn: 2-[(4-aminobenzoyl)amino]eddikesyre SMIL: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| MDL nummer | MFCD00007890 |
|---|---|
| PubChem CID | 2148 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| SMIL | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| IUPAC navn | 2-[(4-aminobenzoyl)amino]eddikesyre |
| InChI nøgle | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Tetramethylenebis(triphenylphosphonium bromide), 98+%
CAS: 15546-42-6 Molekylær formel: C40H38Br2P2 Molekylvægt (g/mol): 740.5 MDL nummer: MFCD00031714 InChI nøgle: WTFXVDWCEPLDDY-UHFFFAOYSA-L Synonym: tetramethylenebis triphenylphosphonium bromide,1,4-bis triphenylphosphonio butane dibromide,butane-1,4-diylbis triphenylphosphonium bromide,triphenyl 4-triphenylphosphaniumyl butyl phosphanium dibromide,tetramethylenebis triphenylphosphonium dibromide,triphenyl 4-triphenylphosphaniumylbutyl phosphanium dibromide,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-, bromide 1:2,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-,bromide 1:2 PubChem CID: 3084237 IUPAC navn: triphenyl(4-triphenylphosphaniumylbutyl)phosphanium;dibromide SMIL: C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
| MDL nummer | MFCD00031714 |
|---|---|
| PubChem CID | 3084237 |
| Molekylvægt (g/mol) | 740.5 |
| CAS | 15546-42-6 |
| Synonym | tetramethylenebis triphenylphosphonium bromide,1,4-bis triphenylphosphonio butane dibromide,butane-1,4-diylbis triphenylphosphonium bromide,triphenyl 4-triphenylphosphaniumyl butyl phosphanium dibromide,tetramethylenebis triphenylphosphonium dibromide,triphenyl 4-triphenylphosphaniumylbutyl phosphanium dibromide,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-, bromide 1:2,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-,bromide 1:2 |
| SMIL | C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-] |
| IUPAC navn | triphenyl(4-triphenylphosphaniumylbutyl)phosphanium;dibromide |
| InChI nøgle | WTFXVDWCEPLDDY-UHFFFAOYSA-L |
| Molekylær formel | C40H38Br2P2 |
2,3-Dichlorophenoxyacetic acid, 97%
CAS: 2976-74-1 Molekylær formel: C8H6Cl2O3 Molekylvægt (g/mol): 221.033 MDL nummer: MFCD00004299 InChI nøgle: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC navn: 2-(2,3-dichlorophenoxy)acetic acid SMIL: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
| MDL nummer | MFCD00004299 |
|---|---|
| PubChem CID | 18105 |
| Molekylvægt (g/mol) | 221.033 |
| CAS | 2976-74-1 |
| Synonym | 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy |
| SMIL | C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O |
| IUPAC navn | 2-(2,3-dichlorophenoxy)acetic acid |
| InChI nøgle | RBJIGQRZLITQJG-UHFFFAOYSA-N |
| Molekylær formel | C8H6Cl2O3 |
Methyl 2-amino-5-chloro-3-iodobenzoate, 98+%
CAS: 289039-84-5 Molekylær formel: C8H7ClINO2 Molekylvægt (g/mol): 311.503 MDL nummer: MFCD00673017 InChI nøgle: VTDNWMZYPVQPCN-UHFFFAOYSA-N PubChem CID: 7020924 IUPAC navn: methyl 2-amino-5-chloro-3-iodobenzoate SMIL: COC(=O)C1=CC(=CC(=C1N)I)Cl
| MDL nummer | MFCD00673017 |
|---|---|
| PubChem CID | 7020924 |
| Molekylvægt (g/mol) | 311.503 |
| CAS | 289039-84-5 |
| SMIL | COC(=O)C1=CC(=CC(=C1N)I)Cl |
| IUPAC navn | methyl 2-amino-5-chloro-3-iodobenzoate |
| InChI nøgle | VTDNWMZYPVQPCN-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClINO2 |
N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%
CAS: 54129-15-6 Molekylær formel: C12H9Cl2NO2S Molekylvægt (g/mol): 302.17 MDL nummer: MFCD01212617 InChI nøgle: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC navn: N-(3,5-dichlorophenyl)benzenesulfonamide SMIL: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
| MDL nummer | MFCD01212617 |
|---|---|
| PubChem CID | 4985978 |
| Molekylvægt (g/mol) | 302.17 |
| CAS | 54129-15-6 |
| Synonym | n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl |
| SMIL | ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1 |
| IUPAC navn | N-(3,5-dichlorophenyl)benzenesulfonamide |
| InChI nøgle | HMKZVAZQKOKXRZ-UHFFFAOYSA-N |
| Molekylær formel | C12H9Cl2NO2S |
5,7,12,14-Pentacenetetrone, 95%
CAS: 23912-79-0 Molekylær formel: C22H10O4 Molekylvægt (g/mol): 338.318 MDL nummer: MFCD00075209 InChI nøgle: YZOGOBWHTVNKGA-UHFFFAOYSA-N Synonym: 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone PubChem CID: 4733 IUPAC navn: pentacene-5,7,12,14-tetrone SMIL: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
| MDL nummer | MFCD00075209 |
|---|---|
| PubChem CID | 4733 |
| Molekylvægt (g/mol) | 338.318 |
| CAS | 23912-79-0 |
| Synonym | 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O |
| IUPAC navn | pentacene-5,7,12,14-tetrone |
| InChI nøgle | YZOGOBWHTVNKGA-UHFFFAOYSA-N |
| Molekylær formel | C22H10O4 |
3-Fluorostyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 350-51-6 Molekylær formel: C8H7F Molekylvægt (g/mol): 122.142 MDL nummer: MFCD00000341 InChI nøgle: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC navn: 1-ethenyl-3-fluorobenzene SMIL: C=CC1=CC(=CC=C1)F
| MDL nummer | MFCD00000341 |
|---|---|
| PubChem CID | 67691 |
| Molekylvægt (g/mol) | 122.142 |
| CAS | 350-51-6 |
| Synonym | 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor |
| SMIL | C=CC1=CC(=CC=C1)F |
| IUPAC navn | 1-ethenyl-3-fluorobenzene |
| InChI nøgle | ZJSKEGAHBAHFON-UHFFFAOYSA-N |
| Molekylær formel | C8H7F |
3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molekylær formel: C8H9FO2 Molekylvægt (g/mol): 156.156 MDL nummer: MFCD00070642 InChI nøgle: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC navn: (3-fluoro-4-methoxyphenyl)methanol SMIL: COC1=C(C=C(C=C1)CO)F
| MDL nummer | MFCD00070642 |
|---|---|
| PubChem CID | 2774550 |
| Molekylvægt (g/mol) | 156.156 |
| CAS | 96047-32-4 |
| Synonym | 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol |
| SMIL | COC1=C(C=C(C=C1)CO)F |
| IUPAC navn | (3-fluoro-4-methoxyphenyl)methanol |
| InChI nøgle | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
| Molekylær formel | C8H9FO2 |
4-fluorbenzamid, 98 %, Thermo Scientific Chemicals
CAS: 824-75-9 Molekylær formel: C7H6FNO Molekylvægt (g/mol): 139.129 MDL nummer: MFCD00007992 InChI nøgle: VNDHYTGVCGVETQ-UHFFFAOYSA-N Synonym: p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 PubChem CID: 71572 IUPAC navn: 4-fluorobenzamide SMIL: C1=CC(=CC=C1C(=O)N)F
| MDL nummer | MFCD00007992 |
|---|---|
| PubChem CID | 71572 |
| Molekylvægt (g/mol) | 139.129 |
| CAS | 824-75-9 |
| Synonym | p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 |
| SMIL | C1=CC(=CC=C1C(=O)N)F |
| IUPAC navn | 4-fluorobenzamide |
| InChI nøgle | VNDHYTGVCGVETQ-UHFFFAOYSA-N |
| Molekylær formel | C7H6FNO |
Methyl 3-fluoro-4-hydroxybenzoate, 98%
CAS: 403-01-0 Molekylær formel: C8H7FO3 Molekylvægt (g/mol): 170.14 MDL nummer: MFCD00215838 InChI nøgle: IYUSGKSCDUJSKS-UHFFFAOYSA-N PubChem CID: 7019368 IUPAC navn: methyl 3-fluoro-4-hydroxybenzoate SMIL: COC(=O)C1=CC=C(O)C(F)=C1
| MDL nummer | MFCD00215838 |
|---|---|
| PubChem CID | 7019368 |
| Molekylvægt (g/mol) | 170.14 |
| CAS | 403-01-0 |
| SMIL | COC(=O)C1=CC=C(O)C(F)=C1 |
| IUPAC navn | methyl 3-fluoro-4-hydroxybenzoate |
| InChI nøgle | IYUSGKSCDUJSKS-UHFFFAOYSA-N |
| Molekylær formel | C8H7FO3 |
2-Bromo-6-fluorotoluene, 98%
CAS: 1422-54-4 Molekylær formel: C7H6BrF Molekylvægt (g/mol): 189.027 MDL nummer: MFCD00051438 InChI nøgle: DJGXPFQIMLEVPA-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene PubChem CID: 2736335 IUPAC navn: 1-bromo-3-fluoro-2-methylbenzene SMIL: CC1=C(C=CC=C1Br)F
| MDL nummer | MFCD00051438 |
|---|---|
| PubChem CID | 2736335 |
| Molekylvægt (g/mol) | 189.027 |
| CAS | 1422-54-4 |
| Synonym | 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene |
| SMIL | CC1=C(C=CC=C1Br)F |
| IUPAC navn | 1-bromo-3-fluoro-2-methylbenzene |
| InChI nøgle | DJGXPFQIMLEVPA-UHFFFAOYSA-N |
| Molekylær formel | C7H6BrF |
2-Fluoro-5-(trifluoromethyl)benzoic acid, 98+%
CAS: 115029-23-7 Molekylær formel: C8H3F4O2 Molekylvægt (g/mol): 207.10 MDL nummer: MFCD00061292 InChI nøgle: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC navn: 2-fluoro-5-(trifluoromethyl)benzoic acid SMIL: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
| MDL nummer | MFCD00061292 |
|---|---|
| PubChem CID | 688292 |
| Molekylvægt (g/mol) | 207.10 |
| CAS | 115029-23-7 |
| Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
| SMIL | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
| IUPAC navn | 2-fluoro-5-(trifluoromethyl)benzoic acid |
| InChI nøgle | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
| Molekylær formel | C8H3F4O2 |
2-Methyl-4-nitroaniline, 98%
CAS: 99-52-5 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00007734 InChI nøgle: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC navn: 2-methyl-4-nitroaniline SMIL: CC1=CC(=CC=C1N)[N+]([O-])=O
| MDL nummer | MFCD00007734 |
|---|---|
| PubChem CID | 7441 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 99-52-5 |
| Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
| SMIL | CC1=CC(=CC=C1N)[N+]([O-])=O |
| IUPAC navn | 2-methyl-4-nitroaniline |
| InChI nøgle | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O2 |
2-amino-5-chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Molekylær formel: C6H6ClNO Molekylvægt (g/mol): 143.57 MDL nummer: MFCD02093863 InChI nøgle: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC navn: 2-amino-5-chlorophenol SMIL: NC1=CC=C(Cl)C=C1O
| MDL nummer | MFCD02093863 |
|---|---|
| PubChem CID | 91591 |
| Molekylvægt (g/mol) | 143.57 |
| CAS | 28443-50-7 |
| ChEBI | CHEBI:75051 |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
| SMIL | NC1=CC=C(Cl)C=C1O |
| IUPAC navn | 2-amino-5-chlorophenol |
| InChI nøgle | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| Molekylær formel | C6H6ClNO |
Triphenylmethyl bromide, 98%
CAS: 596-43-0 Molekylær formel: C19H15Br Molekylvægt (g/mol): 323.22 MDL nummer: MFCD00000120 InChI nøgle: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC navn: [bromo(diphenyl)methyl]benzene SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| MDL nummer | MFCD00000120 |
|---|---|
| PubChem CID | 11692 |
| Molekylvægt (g/mol) | 323.22 |
| CAS | 596-43-0 |
| Synonym | bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| IUPAC navn | [bromo(diphenyl)methyl]benzene |
| InChI nøgle | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
| Molekylær formel | C19H15Br |