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4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 7479 |
| MDL-nummer | MFCD00003381 |
| IUPAC-namn | 4-(dimetylamino)bensaldehyd |
| CAS | 100-10-7 |
| InChI-nyckel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 149.19 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 107202 |
| IUPAC-namn | 2-metoxi-2-fenylättiksyra |
| CAS | 7021-09-2 |
| InChI-nyckel | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| LEDER | COC(C1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
Phenylacetaldehyde, 95%
CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 998 |
| MDL-nummer | MFCD00006993 |
| IUPAC-namn | 2-fenylacetaldehyd |
| CAS | 122-78-1 |
| InChI-nyckel | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| LEDER | O=CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16424 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
Sodium salicylate, 99%
CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Molekylformel | C7H5NaO3 |
|---|---|
| PubChem CID | 16760658 |
| MDL-nummer | MFCD00002440 |
| IUPAC-namn | natrium;2-hydroxibensoat |
| CAS | 54-21-7 |
| InChI-nyckel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:9180 |
| Molekylvikt (g/mol) | 160.104 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
O-acetylsalicylsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2244 |
| MDL-nummer | MFCD00002430 |
| IUPAC-namn | 2-acetyloxibensoesyra |
| CAS | 50-78-2 |
| InChI-nyckel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(O)=O |
| ChEBI | CHEBI:15365 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Triphenylphosphine, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 1983 |
| MDL-nummer | MFCD00002328 |
| IUPAC-namn | N-(4-hydroxifenyl)acetamid |
| CAS | 103-90-2 |
| InChI-nyckel | RZVAJINKPMORJF-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:46195 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
5,5'-Dithiobis(2-nitrobenzoic acid), 99%
CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Molekylformel | C14H8N2O8S2 |
|---|---|
| PubChem CID | 6254 |
| MDL-nummer | MFCD00007140 |
| IUPAC-namn | 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra |
| CAS | 69-78-3 |
| InChI-nyckel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| ChEBI | CHEBI:86228 |
| Molekylvikt (g/mol) | 396.34 |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
p-Anisaldehyde, 99+%
CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31244 |
| MDL-nummer | MFCD00003385 |
| IUPAC-namn | 4-metoxibensaldehyd |
| CAS | 123-11-5 |
| InChI-nyckel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28235 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
4-Methoxybenzaldehyde, 98%
CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31244 |
| MDL-nummer | MFCD00003385 |
| IUPAC-namn | 4-metoxibensaldehyd |
| CAS | 123-11-5 |
| InChI-nyckel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28235 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Etyl-4-hydroxibensoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002353 InChI-nyckel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-namn: etyl-4-hydroxibensoat LEDER: CCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8434 |
| MDL-nummer | MFCD00002353 |
| IUPAC-namn | etyl-4-hydroxibensoat |
| CAS | 120-47-8 |
| InChI-nyckel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:86616 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
4-Hydroxybenzoic Acid, 99+%
CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 135 |
| MDL-nummer | MFCD00002547 |
| IUPAC-namn | 4-hydroxibensoesyra |
| CAS | 99-96-7 |
| InChI-nyckel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:30763 |
| Molekylvikt (g/mol) | 138.12 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.2 MDL-nummer: MFCD00002354 InChI-nyckel: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC-namn: propyl-4-hydroxibensoat LEDER: CCCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C10H12O3 |
|---|---|
| PubChem CID | 7175 |
| MDL-nummer | MFCD00002354 |
| IUPAC-namn | propyl-4-hydroxibensoat |
| CAS | 94-13-3 |
| InChI-nyckel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:32063 |
| Molekylvikt (g/mol) | 180.2 |
| Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD01778656,MFCD00010654 |
| IUPAC-namn | 1,2-bis(etenyl)bensen |
| CAS | 1321-74-0 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
Dietylftalat, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 6781 |
| MDL-nummer | MFCD00009111 |
| IUPAC-namn | dietylbensen-1,2-dikarboxylat |
| CAS | 84-66-2 |
| InChI-nyckel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| ChEBI | CHEBI:34698 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |