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Filtered Search Results
DL-Epinephrine, MP Biomedicals™
CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
| PubChem CID | 838 |
|---|---|
| CAS | 329-65-7 |
| Molecular Weight (g/mol) | 183.207 |
| ChEBI | CHEBI:33568 |
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| Synonym | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
| IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| InChI Key | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
Thermo Scientific Chemicals Isoprenaline hemisulfate
CAS: 299-95-6 Molecular Formula: C11H17NO3·1/2H2O4S Molecular Weight (g/mol): 520.59 InChI Key: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonym: isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate PubChem CID: 8239 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;sulfuric acid SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O
| PubChem CID | 8239 |
|---|---|
| CAS | 299-95-6 |
| Molecular Weight (g/mol) | 520.59 |
| SMILES | CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O |
| Synonym | isoprenaline sulphate,isoprenaline sulfate,aleudrin,novodrine,aleudrine sulfate,isoproterenol sulfate,dl-isoprenaline sulfate,dl-isoproterenol sulfate,d,l-isoproterenol sulfate,+--isoprenaline sulfate |
| IUPAC Name | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;sulfuric acid |
| InChI Key | ZOLBALGTFCCTJF-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO3·1/2H2O4S |
3,5-Dihydroxybenzoic acid, 97%
CAS: 99-10-5 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC Name: 3,5-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1
| PubChem CID | 7424 |
|---|---|
| CAS | 99-10-5 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:39912 |
| MDL Number | MFCD00002512 |
| SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
| Synonym | alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid |
| IUPAC Name | 3,5-dihydroxybenzoic acid |
| InChI Key | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: 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 Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O
| PubChem CID | 1491 |
|---|---|
| CAS | 89-86-1 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00002451 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
| 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 |
| IUPAC Name | 2,4-dihydroxybenzoic acid |
| InChI Key | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-Chlororesorcinol, 98%
CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1
| PubChem CID | 1731 |
|---|---|
| CAS | 95-88-5 |
| Molecular Weight (g/mol) | 144.55 |
| MDL Number | MFCD00002273 |
| SMILES | OC1=CC=C(Cl)C(O)=C1 |
| Synonym | 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene |
| IUPAC Name | 4-chlorobenzene-1,3-diol |
| InChI Key | JQVAPEJNIZULEK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
4-Bromoresorcinol, 98%
CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.01 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br
| PubChem CID | 81105 |
|---|---|
| CAS | 6626-15-9 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD00002272 |
| SMILES | C1=CC(=C(C=C1O)O)Br |
| Synonym | 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene |
| IUPAC Name | 4-bromobenzene-1,3-diol |
| InChI Key | MPCCNXGZCOXPMG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2 |
4-Ethylresorcinol, 98%
CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O
| PubChem CID | 17927 |
|---|---|
| CAS | 2896-60-8 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002283 |
| SMILES | CCC1=C(C=C(C=C1)O)O |
| Synonym | 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol |
| IUPAC Name | 4-ethylbenzene-1,3-diol |
| InChI Key | VGMJYYDKPUPTID-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Methylhydroquinone, 99%
CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O
| PubChem CID | 7253 |
|---|---|
| CAS | 95-71-6 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002345 |
| SMILES | CC1=CC(O)=CC=C1O |
| Synonym | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
| IUPAC Name | 2-methylbenzene-1,4-diol |
| InChI Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
Resorcinol Crystalline MP Biomedicals
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
| PubChem CID | 5054 |
|---|---|
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:27810 |
| SMILES | C1=CC(=CC(=C1)O)O |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
| IUPAC Name | benzene-1,3-diol |
| InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Fenoterol hydrobromide, MP Biomedicals™
CAS: 13392-18-2 Molecular Formula: C17H21NO4 Molecular Weight (g/mol): 303.358 InChI Key: LSLYOANBFKQKPT-UHFFFAOYSA-N Synonym: fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane PubChem CID: 3343 ChEBI: CHEBI:149226 IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O
| PubChem CID | 3343 |
|---|---|
| CAS | 13392-18-2 |
| Molecular Weight (g/mol) | 303.358 |
| ChEBI | CHEBI:149226 |
| SMILES | CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O |
| Synonym | fenoterol,phenoterol,fenoterolum,berotec,fenoterolum inn-latin,berotek,p-hydroxyphenylorciprenaline,p-hydroxyphenyl-orciprenaline,fenoterol usan:ban:inn,1-3,5-dihydroxyphenyl-1-hydroxy-2-4-hydroxyphenyl isopropylamino ethane |
| IUPAC Name | 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol |
| InChI Key | LSLYOANBFKQKPT-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO4 |
3,5-Dihydroxybenzonitrile, MP Biomedicals
CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N
| PubChem CID | 76604 |
|---|---|
| CAS | 3147-62-4 |
| Molecular Weight (g/mol) | 153.137 |
| SMILES | C1=C(C=C(C=C1O)O)C(=O)N |
| Synonym | benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l |
| IUPAC Name | 3,5-dihydroxybenzamide |
| InChI Key | PLYYMFBDRBSPJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Allyl-4,6-dibenzoylresorcinol, 98%
CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
| PubChem CID | 7010346 |
|---|---|
| CAS | 102593-74-8 |
| Molecular Weight (g/mol) | 358.393 |
| MDL Number | MFCD02094038 |
| SMILES | C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O |
| Synonym | 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t |
| IUPAC Name | (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone |
| InChI Key | FSYGSBMXRNPJAD-UHFFFAOYSA-N |
| Molecular Formula | C23H18O4 |
3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017066 InChI Key: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide PubChem CID: 586309 IUPAC Name: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
| PubChem CID | 586309 |
|---|---|
| CAS | 7732-32-3 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00017066 |
| SMILES | NNC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide |
| IUPAC Name | 3,5-dihydroxybenzohydrazide |
| InChI Key | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
Tetrabromocatechol, 96%
CAS: 488-47-1 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.70 MDL Number: MFCD00002189 InChI Key: OAUWOBSDSJNJQP-UHFFFAOYSA-N Synonym: tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference PubChem CID: 61127 IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-diol SMILES: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br
| PubChem CID | 61127 |
|---|---|
| CAS | 488-47-1 |
| Molecular Weight (g/mol) | 425.70 |
| MDL Number | MFCD00002189 |
| SMILES | OC1=C(O)C(Br)=C(Br)C(Br)=C1Br |
| Synonym | tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference |
| IUPAC Name | 3,4,5,6-tetrabromobenzene-1,2-diol |
| InChI Key | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4O2 |