Naftalener
Filtrerade sökresultat
Vitamin K{1}
CAS: 84-80-0 Molekylformel: C31H46O2 Molekylvikt (g/mol): 450.707 MDL-nummer: MFCD00214063 InChI-nyckel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-namn: 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion LEDER: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
| Molekylformel | C31H46O2 |
|---|---|
| PubChem CID | 5284607 |
| MDL-nummer | MFCD00214063 |
| IUPAC-namn | 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion |
| CAS | 84-80-0 |
| InChI-nyckel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| LEDER | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| ChEBI | CHEBI:18067 |
| Molekylvikt (g/mol) | 450.707 |
| Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
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 |
4,5-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 |
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 |
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 |
8-brom-1-naftosyra, teknisk kvalitet, Maybridge™
CAS: 1729-99-3 Molekylformel: C11H7BrO2 Molekylvikt (g/mol): 251.079 InChI-nyckel: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC-namn: 8-bromonaftalen-1-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Molekylformel | C11H7BrO2 |
|---|---|
| PubChem CID | 72873 |
| IUPAC-namn | 8-bromonaftalen-1-karboxylsyra |
| CAS | 1729-99-3 |
| InChI-nyckel | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Molekylvikt (g/mol) | 251.079 |
| Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
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: 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 |
|---|---|
| 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 | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate |
Suraminhexanatriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 129-46-4 Molekylformel: C51H34N6Na6O23S6 Molekylvikt (g/mol): 1429.15 MDL-nummer: MFCD00210217 InChI-nyckel: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt PubChem CID: 8514 IUPAC-namn: hexanatrium;8-[[4-metyl-3-[[3-[[3-[[2-metyl-5-[(4,6,8-trisulfonatonaftalen-1-yl)karbamoyl]fenyl]karbamoyl]fenyl]karbamoylamino]bensoyl]amino]bensoyl]amino]naftalentril,3 LEDER: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
| Molekylformel | C51H34N6Na6O23S6 |
|---|---|
| PubChem CID | 8514 |
| MDL-nummer | MFCD00210217 |
| IUPAC-namn | hexanatrium;8-[[4-metyl-3-[[3-[[3-[[2-metyl-5-[(4,6,8-trisulfonatonaftalen-1-yl)karbamoyl]fenyl]karbamoyl]fenyl]karbamoylamino]bensoyl]amino]bensoyl]amino]naftalentril,3 |
| CAS | 129-46-4 |
| InChI-nyckel | VAPNKLKDKUDFHK-UHFFFAOYSA-H |
| LEDER | [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 1429.15 |
| Synonym | suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt |
1-(2-hydroxi-1-naftyl)etan-1-on, Thermo Scientific™
CAS: 574-19-6 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 InChI-nyckel: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)etanon LEDER: CC(=O)C1=C(C=CC2=CC=CC=C21)O
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 68455 |
| IUPAC-namn | 1-(2-hydroxinaftalen-1-yl)etanon |
| CAS | 574-19-6 |
| InChI-nyckel | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
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 |
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 |
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 |
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 |
Methyl 1-hydroxy-2-naphthoate
CAS: 948-03-8 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.21 InChI-nyckel: HMIBDRSTVGFJPB-UHFFFAOYSA-N Synonym: methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate PubChem CID: 70358 IUPAC-namn: metyl-1-hydroxinaftalen-2-karboxylat LEDER: COC(=O)C1=C(C2=CC=CC=C2C=C1)O
| Molekylformel | C12H10O3 |
|---|---|
| PubChem CID | 70358 |
| IUPAC-namn | metyl-1-hydroxinaftalen-2-karboxylat |
| CAS | 948-03-8 |
| InChI-nyckel | HMIBDRSTVGFJPB-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C2=CC=CC=C2C=C1)O |
| Molekylvikt (g/mol) | 202.21 |
| Synonym | methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate |