Filtrerede søgeresultater
Benzophenone, 99%, pure
CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.22 InChI nøgle: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| Molekylvægt (g/mol) | 182.22 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| SMIL | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| IUPAC navn | diphenylmethanon |
| InChI nøgle | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O |
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00007894 |
|---|---|
| PubChem CID | 978 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| SMIL | NC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-aminobenzoesyre |
| InChI nøgle | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1
| MDL nummer | MFCD00008385 |
|---|---|
| PubChem CID | 69301 |
| Molekylvægt (g/mol) | 168.19 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| Synonym | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
| SMIL | COC1=CC(OC)=CC(OC)=C1 |
| IUPAC navn | 1,3,5-trimethoxybenzen |
| InChI nøgle | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| Molekylær formel | C9H12O3 |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: 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 navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| 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 |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
Terephthalic acid, 98+%
CAS: 100-21-0 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O
| MDL nummer | MFCD00002558 |
|---|---|
| PubChem CID | 7489 |
| Molekylvægt (g/mol) | 166.132 |
| CAS | 100-21-0 |
| ChEBI | CHEBI:15702 |
| Synonym | p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene |
| SMIL | C1=CC(=CC=C1C(=O)O)C(=O)O |
| IUPAC navn | terephthalsyre |
| InChI nøgle | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
| Molekylær formel | C8H6O4 |
Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: 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 navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1
| MDL nummer | MFCD00006993 |
|---|---|
| PubChem CID | 998 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 122-78-1 |
| ChEBI | CHEBI:16424 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| SMIL | O=CCC1=CC=CC=C1 |
| IUPAC navn | 2-phenylacetaldehyd |
| InChI nøgle | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| MDL nummer | MFCD00081740 |
|---|---|
| CAS | 8006-54-0 |
| Synonym | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O
| MDL nummer | MFCD00002451 |
|---|---|
| PubChem CID | 1491 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 89-86-1 |
| Synonym | beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid |
| SMIL | C1=CC(=C(C=C1O)O)C(=O)O |
| IUPAC navn | 2,4-dihydroxybenzoesyre |
| InChI nøgle | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
Anthrone, ACS
CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| MDL nummer | MFCD00001187 |
|---|---|
| PubChem CID | 7018 |
| Molekylvægt (g/mol) | 194.23 |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
| SMIL | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| IUPAC navn | 10H-anthracen-9-on |
| InChI nøgle | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molekylær formel | C14H10O |
Sodium salicylate, 99%
CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| MDL nummer | MFCD00002440 |
|---|---|
| PubChem CID | 16760658 |
| Molekylvægt (g/mol) | 160.104 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| SMIL | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| IUPAC navn | natrium;2-hydroxybenzoat |
| InChI nøgle | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO3 |
Calconcarboxylsyre, Thermo Scientific Chemicals
CAS: 3737-95-9 Molekylær formel: C21H14N2O7S Molekylvægt (g/mol): 438.41 MDL nummer: MFCD00004078 InChI nøgle: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC navn: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-yliden)hydrazinyl]naphthalen-2-carboxylsyre SMIL: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| MDL nummer | MFCD00004078 |
|---|---|
| PubChem CID | 5895210 |
| Molekylvægt (g/mol) | 438.41 |
| CAS | 3737-95-9 |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| SMIL | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| IUPAC navn | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-yliden)hydrazinyl]naphthalen-2-carboxylsyre |
| InChI nøgle | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molekylær formel | C21H14N2O7S |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
Aluminon, ACS reagent
CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
| PubChem CID | 54729869 |
|---|---|
| Molekylvægt (g/mol) | 473.44 |
| CAS | 569-58-4 |
| ChEBI | CHEBI:87398 |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
| SMIL | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
| IUPAC navn | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat |
| InChI nøgle | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molekylær formel | C22H23N3O9 |
p-Tolualdehyde, 99+%
CAS: 104-87-0 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00006954 |
|---|---|
| PubChem CID | 7725 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| SMIL | CC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methylbenzaldehyd |
| InChI nøgle | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |