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Filtrerade sökresultat
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
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: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat 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 | 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat |
| 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 |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001681 InChI-nyckel: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC-namn: 2-metylnaftalen-1,4-dion LEDER: CC1=CC(=O)C2=CC=CC=C2C1=O
| Molekylformel | C11H8O2 |
|---|---|
| PubChem CID | 4055 |
| MDL-nummer | MFCD00001681 |
| IUPAC-namn | 2-metylnaftalen-1,4-dion |
| CAS | 58-27-5 |
| InChI-nyckel | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)C2=CC=CC=C2C1=O |
| ChEBI | CHEBI:28869 |
| Molekylvikt (g/mol) | 172.18 |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
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, 98 %, Thermo Scientific Chemicals
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: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat 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 | 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat |
| 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 |
Thermo Scientific Chemicals α- Naftolbensein
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.44 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Molekylformel | C27H18O2 |
|---|---|
| PubChem CID | 5941340 |
| IUPAC-namn | (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on |
| CAS | 145-50-6 |
| InChI-nyckel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| LEDER | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Molekylvikt (g/mol) | 374.44 |
2-Naphthol, 99+%
CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 8663 |
| MDL-nummer | MFCD00004067 |
| IUPAC-namn | naftalen-2-ol |
| CAS | 135-19-3 |
| InChI-nyckel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)O |
| ChEBI | CHEBI:10432 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
2,7-dihydroxynaftalen, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00004085 InChI-nyckel: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC-namn: naftalen-2,7-diol LEDER: OC1=CC2=CC(O)=CC=C2C=C1
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 11397 |
| MDL-nummer | MFCD00004085 |
| IUPAC-namn | naftalen-2,7-diol |
| CAS | 582-17-2 |
| InChI-nyckel | DFQICHCWIIJABH-UHFFFAOYSA-N |
| LEDER | OC1=CC2=CC(O)=CC=C2C=C1 |
| Molekylvikt (g/mol) | 160.17 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 95%
CAS: 116-63-2 Molekylformel: C10H9NO4S Molekylvikt (g/mol): 239.25 MDL-nummer: MFCD00004019 InChI-nyckel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-namn: 4-amino-3-hydroxinaftalen-1-sulfonsyra LEDER: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Molekylformel | C10H9NO4S |
|---|---|
| PubChem CID | 8316 |
| MDL-nummer | MFCD00004019 |
| IUPAC-namn | 4-amino-3-hydroxinaftalen-1-sulfonsyra |
| CAS | 116-63-2 |
| InChI-nyckel | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| ChEBI | CHEBI:19024 |
| Molekylvikt (g/mol) | 239.25 |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
2-naftol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 8663 |
| MDL-nummer | MFCD00004067 |
| IUPAC-namn | naftalen-2-ol |
| CAS | 135-19-3 |
| InChI-nyckel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)O |
| ChEBI | CHEBI:10432 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
1-Chloronaphthalene, 85%, technical, remainder 2-Chloronaphthalene
CAS: 90-13-1 Molekylformel: C10H7Cl Molekylvikt (g/mol): 162.62 InChI-nyckel: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC-namn: 1-klornaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Cl
| Molekylformel | C10H7Cl |
|---|---|
| PubChem CID | 7003 |
| IUPAC-namn | 1-klornaftalen |
| CAS | 90-13-1 |
| InChI-nyckel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Cl |
| Molekylvikt (g/mol) | 162.62 |
| Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech.
CAS: 5460-09-3 Molekylformel: C10H8NNaO7S2·H2O Molekylvikt (g/mol): 359.32 MDL-nummer: MFCD00150460 InChI-nyckel: QPILZZVXGUNELN-UHFFFAOYSA-M
| Molekylformel | C10H8NNaO7S2·H2O |
|---|---|
| MDL-nummer | MFCD00150460 |
| CAS | 5460-09-3 |
| InChI-nyckel | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Molekylvikt (g/mol) | 359.32 |
8-Anilino-1-naphthalenesulfonic acid, 98%
CAS: 82-76-8 Molekylformel: C16H13NO3S Molekylvikt (g/mol): 299.34 InChI-nyckel: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC-namn: 8-anilinonaftalen-1-sulfonsyra LEDER: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| Molekylformel | C16H13NO3S |
|---|---|
| PubChem CID | 1369 |
| IUPAC-namn | 8-anilinonaftalen-1-sulfonsyra |
| CAS | 82-76-8 |
| InChI-nyckel | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| ChEBI | CHEBI:39708 |
| Molekylvikt (g/mol) | 299.34 |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
1,8-naftalsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Molekylformel: C12H6O3 Molekylvikt (g/mol): 198.18 MDL-nummer: MFCD00006925 InChI-nyckel: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC-namn: 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion LEDER: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Molekylformel | C12H6O3 |
|---|---|
| PubChem CID | 6693 |
| MDL-nummer | MFCD00006925 |
| IUPAC-namn | 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion |
| CAS | 81-84-5 |
| InChI-nyckel | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| ChEBI | CHEBI:82246 |
| Molekylvikt (g/mol) | 198.18 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
5-Hydroxy-p-naphthoquinone, 97%
CAS: 481-39-0 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00001684 InChI-nyckel: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC-namn: 5-hydroxynaftalen-1,4-dion LEDER: OC1=CC=CC2=C1C(=O)C=CC2=O
| Molekylformel | C10H6O3 |
|---|---|
| PubChem CID | 3806 |
| MDL-nummer | MFCD00001684 |
| IUPAC-namn | 5-hydroxynaftalen-1,4-dion |
| CAS | 481-39-0 |
| InChI-nyckel | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC2=C1C(=O)C=CC2=O |
| ChEBI | CHEBI:15794 |
| Molekylvikt (g/mol) | 174.16 |
| Synonym | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
1,2-Naphthoquinone, 95%, Tech.
CAS: 524-42-5 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00001698 InChI-nyckel: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC-namn: naftalen-1,2-dion LEDER: O=C1C=CC2=CC=CC=C2C1=O
| Molekylformel | C10H6O2 |
|---|---|
| PubChem CID | 10667 |
| MDL-nummer | MFCD00001698 |
| IUPAC-namn | naftalen-1,2-dion |
| CAS | 524-42-5 |
| InChI-nyckel | KETQAJRQOHHATG-UHFFFAOYSA-N |
| LEDER | O=C1C=CC2=CC=CC=C2C1=O |
| ChEBI | CHEBI:34055 |
| Molekylvikt (g/mol) | 158.16 |
| Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |