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Filtrerade sökresultat
Thermo Scientific Chemicals Adapalene
CAS: 106685-40-9 Molekylformel: C28H28O3 Molekylvikt (g/mol): 412.53 InChI-nyckel: LZCDAPDGXCYOEH-UHFFFAOYSA-N IUPAC-namn: 6-[3-(adamantan-1-yl)-4-metoxifenyl]naftalen-2-karboxylsyra LEDER: COC1=CC=C(C=C1C12CC3CC(CC(C3)C1)C2)C1=CC=C2C=C(C=CC2=C1)C(O)=O
| Molekylformel | C28H28O3 |
|---|---|
| IUPAC-namn | 6-[3-(adamantan-1-yl)-4-metoxifenyl]naftalen-2-karboxylsyra |
| CAS | 106685-40-9 |
| InChI-nyckel | LZCDAPDGXCYOEH-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1C12CC3CC(CC(C3)C1)C2)C1=CC=C2C=C(C=CC2=C1)C(O)=O |
| Molekylvikt (g/mol) | 412.53 |
1-Naphthol, 99+%
CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 7005 |
| MDL-nummer | MFCD00003930 |
| IUPAC-namn | naftalen-1-ol |
| CAS | 90-15-3 |
| InChI-nyckel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2O |
| ChEBI | CHEBI:10319 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Thermo Scientific Chemicals Kalkonkarboxylsyra, indikatorkvalitet
CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.4 MDL-nummer: MFCD00004078 InChI-nyckel: 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-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| Molekylformel | C21H14N2O7S |
|---|---|
| PubChem CID | 5895210 |
| MDL-nummer | MFCD00004078 |
| IUPAC-namn | 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra |
| CAS | 3737-95-9 |
| InChI-nyckel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Molekylvikt (g/mol) | 438.4 |
| 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 |
4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, Thermo Scientific Chemicals
CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate IUPAC-namn: 2,7-dinatrium 4,5-dihydroxynaftalen-2,7-disulfonatdihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Molekylformel | C10H10Na2O10S2 |
|---|---|
| MDL-nummer | MFCD00150612 |
| IUPAC-namn | 2,7-dinatrium 4,5-dihydroxynaftalen-2,7-disulfonatdihydrat |
| CAS | 5808-22-0 |
| InChI-nyckel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| LEDER | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Molekylvikt (g/mol) | 400.28 |
| Synonym | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate |
4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, 98 %
CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-namn: 2,7-dinatrium 4,5-dihydroxynaftalen-2,7-disulfonatdihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Molekylformel | C10H10Na2O10S2 |
|---|---|
| PubChem CID | 124202444 |
| MDL-nummer | MFCD00150612 |
| IUPAC-namn | 2,7-dinatrium 4,5-dihydroxynaftalen-2,7-disulfonatdihydrat |
| CAS | 5808-22-0 |
| InChI-nyckel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| LEDER | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Molekylvikt (g/mol) | 400.28 |
| Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
Bis-(4-hydroxy-1-naphthyl)phenylmethanol, Thermo Scientific™
CAS: 6948-88-5 Molekylformel: C27H20O3 Molekylvikt (g/mol): 392.454 MDL-nummer: MFCD00003979 InChI-nyckel: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC-namn: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol LEDER: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
| Molekylformel | C27H20O3 |
|---|---|
| PubChem CID | 81382 |
| MDL-nummer | MFCD00003979 |
| IUPAC-namn | 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol |
| CAS | 6948-88-5 |
| InChI-nyckel | OUYLDJXFDLBCTQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O |
| Molekylvikt (g/mol) | 392.454 |
| Synonym | bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol |
N-BOC-DL-2-aminotetralin-2-karboxylsyra, 98 %, Thermo Scientific™
CAS: 98569-12-1 MDL-nummer: MFCD00800586 InChI-nyckel: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC-namn: 2-[(2-metylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naftalen-2-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
| PubChem CID | 2733177 |
|---|---|
| MDL-nummer | MFCD00800586 |
| IUPAC-namn | 2-[(2-metylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naftalen-2-karboxylsyra |
| CAS | 98569-12-1 |
| InChI-nyckel | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O |
| Synonym | 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc |
1,6-Dibromo-2-naphthol, 99%, Thermo Scientific™
CAS: 16239-18-2 Molekylformel: C10H6Br2O Molekylvikt (g/mol): 301.97 MDL-nummer: MFCD00003870 InChI-nyckel: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC-namn: 1,6-dibromonaphthalen-2-ol LEDER: OC1=CC=C2C=C(Br)C=CC2=C1Br
| Molekylformel | C10H6Br2O |
|---|---|
| PubChem CID | 27768 |
| MDL-nummer | MFCD00003870 |
| IUPAC-namn | 1,6-dibromonaphthalen-2-ol |
| CAS | 16239-18-2 |
| InChI-nyckel | VKESFYLPKHQOOA-UHFFFAOYSA-N |
| LEDER | OC1=CC=C2C=C(Br)C=CC2=C1Br |
| Molekylvikt (g/mol) | 301.97 |
| Synonym | 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh |