Naftalener
Filtrerade sökresultat
2-Hydroxy-1-naphthaldehyde, tech.
CAS: 708-06-5 MDL-nummer: MFCD00004005 InChI-nyckel: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC-namn: 2-hydroxynaftalen-1-karbaldehyd LEDER: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| PubChem CID | 12819 |
|---|---|
| MDL-nummer | MFCD00004005 |
| IUPAC-namn | 2-hydroxynaftalen-1-karbaldehyd |
| CAS | 708-06-5 |
| InChI-nyckel | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
7-Amino-1,3-naphthalenedisulfonic acid, Tech.
CAS: 86-65-7 Molekylformel: C10H9NO6S2 Molekylvikt (g/mol): 303.29 MDL-nummer: MFCD00003991 InChI-nyckel: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC-namn: 7-aminonaftalen-1,3-disulfonsyra LEDER: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
| Molekylformel | C10H9NO6S2 |
|---|---|
| PubChem CID | 6851 |
| MDL-nummer | MFCD00003991 |
| IUPAC-namn | 7-aminonaftalen-1,3-disulfonsyra |
| CAS | 86-65-7 |
| InChI-nyckel | CMOLPZZVECHXKN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
| Molekylvikt (g/mol) | 303.29 |
| Synonym | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
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 |
5-Aminonaphthalene-1-sulfonic acid, tech. 85%
CAS: 84-89-9 Molekylformel: C10H9NO3S Molekylvikt (g/mol): 223.25 MDL-nummer: MFCD00014315 InChI-nyckel: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC-namn: 5-aminonaftalen-1-sulfonsyra LEDER: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Molekylformel | C10H9NO3S |
|---|---|
| PubChem CID | 6793 |
| MDL-nummer | MFCD00014315 |
| IUPAC-namn | 5-aminonaftalen-1-sulfonsyra |
| CAS | 84-89-9 |
| InChI-nyckel | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| LEDER | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 223.25 |
| Synonym | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
3-Amino-2-naphthoic acid, 85%, tech.
CAS: 5959-52-4 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.2 MDL-nummer: MFCD00004115 InChI-nyckel: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC-namn: 3-aminonaftalen-2-karboxylsyra LEDER: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 22244 |
| MDL-nummer | MFCD00004115 |
| IUPAC-namn | 3-aminonaftalen-2-karboxylsyra |
| CAS | 5959-52-4 |
| InChI-nyckel | XFXOLBNQYFRSLQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 187.2 |
| Synonym | 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid |
1-Chloronaphthalene, tech. 85%, remainder 2-chloronaphthalene
CAS: 90-13-1 Molekylformel: C10H7Cl Molekylvikt (g/mol): 162.616 MDL-nummer: MFCD00003874 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 |
| MDL-nummer | MFCD00003874 |
| IUPAC-namn | 1-klornaftalen |
| CAS | 90-13-1 |
| InChI-nyckel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Cl |
| Molekylvikt (g/mol) | 162.616 |
| 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 |
4-amino-1-naftolhydroklorid, tech. 90 %, Thermo Scientific Chemicals
CAS: 5959-56-8 Molekylformel: C10H10ClNO Molekylvikt (g/mol): 195.646 MDL-nummer: MFCD00012562 InChI-nyckel: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC-namn: 4-aminonaftalen-1-ol;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| Molekylformel | C10H10ClNO |
|---|---|
| PubChem CID | 2723858 |
| MDL-nummer | MFCD00012562 |
| IUPAC-namn | 4-aminonaftalen-1-ol;hydroklorid |
| CAS | 5959-56-8 |
| InChI-nyckel | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Molekylvikt (g/mol) | 195.646 |
| Synonym | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
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 |
Naphthalene-2-sulfonic acid sodium salt, 98%, may cont. up to 10% residual inorganic salts and water
CAS: 532-02-5 Molekylformel: C10H7NaO3S Molekylvikt (g/mol): 230.21 MDL-nummer: MFCD00064186 InChI-nyckel: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7NaO3S |
|---|---|
| PubChem CID | 23661868 |
| MDL-nummer | MFCD00064186 |
| CAS | 532-02-5 |
| InChI-nyckel | YWPOLRBWRRKLMW-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 230.21 |
| Synonym | sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate |
1,4-naftokinon, 97+% (torr vikt), forts. upp till 5 % vatten, Thermo Scientific Chemicals
CAS: 130-15-4 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.156 MDL-nummer: MFCD00001676 InChI-nyckel: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC-namn: naftalen-1,4-dion LEDER: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Molekylformel | C10H6O2 |
|---|---|
| PubChem CID | 8530 |
| MDL-nummer | MFCD00001676 |
| IUPAC-namn | naftalen-1,4-dion |
| CAS | 130-15-4 |
| InChI-nyckel | FRASJONUBLZVQX-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| ChEBI | CHEBI:27418 |
| Molekylvikt (g/mol) | 158.156 |
| Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
4-Amino-1-naphthol hydrochloride, 90%, technical
CAS: 5959-56-8 Molekylformel: C10H9NO·HCl Molekylvikt (g/mol): 195.65 MDL-nummer: MFCD00012562 InChI-nyckel: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC-namn: 4-aminonaftalen-1-ol;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| Molekylformel | C10H9NO·HCl |
|---|---|
| PubChem CID | 2723858 |
| MDL-nummer | MFCD00012562 |
| IUPAC-namn | 4-aminonaftalen-1-ol;hydroklorid |
| CAS | 5959-56-8 |
| InChI-nyckel | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Molekylvikt (g/mol) | 195.65 |
| Synonym | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
(Beta, Beta-Dimethylacryl)shikonin, TRC
CAS: 24502-79-2 Molekylformel: C21H22O6 Molekylvikt (g/mol): 370.4 IUPAC-namn: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate LEDER: CC(=CC[C@@H](OC(=O)C=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O)C
| Molekylformel | C21H22O6 |
|---|---|
| IUPAC-namn | [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate |
| CAS | 24502-79-2 |
| LEDER | CC(=CC[C@@H](OC(=O)C=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O)C |
| Molekylvikt (g/mol) | 370.4 |
Dynamin Inhibitor I, Dynasore, TRC
CAS: 304448-55-3 Molekylformel: C18 H14 N2 O4 Molekylvikt (g/mol): 322.315 Synonym: 3-Hydroxy-[(3,4-dihydroxyphenyl)methylene]hydrazide 2-Naphthalenecarboxylic Acid IUPAC-namn: N-[(3,4-dihydroxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide LEDER: Oc1ccc(C=NNC(=O)c2cc3ccccc3cc2O)cc1O
| Molekylformel | C18 H14 N2 O4 |
|---|---|
| IUPAC-namn | N-[(3,4-dihydroxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide |
| CAS | 304448-55-3 |
| LEDER | Oc1ccc(C=NNC(=O)c2cc3ccccc3cc2O)cc1O |
| Molekylvikt (g/mol) | 322.315 |
| Synonym | 3-Hydroxy-[(3,4-dihydroxyphenyl)methylene]hydrazide 2-Naphthalenecarboxylic Acid |
3,3'-[Carbonylbis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis-1,5-naphthalenedisulfonic Acid Sodium Salt (Technical Grade), TRC
CAS: 3214-47-9 Molekylformel: C35H24N6Na4O13S4 Molekylvikt (g/mol): 956.82 Synonym: C.I. Direct Yellow 50 (7CI),C.I. Direct Yellow 50 Tetrasodium Salt (8CI),Abcol Direct Yellow RLSW,C.I. 29025,Direct Fast Yellow LR,Direct Fast Yellow R,Direct Lightfast Yellow K,Direct Lightfast Yellow RS,Direct Yellow 50,Helion Yellow RL,Isma Fast Yellow RL,Levacell Fast Yellow R,Orbantin Yellow R,Pergasol Yellow 2R,Pyrazol Fast Yellow RSW,Sirius Light Yellow R,Sirius Light Yellow R Extra,Sirius Supra Yellow R,Sirius Yellow R,Solar Flavine RN,Solophenyl Yellow AGFL,Tubantin Yellow 3R IUPAC-namn: tetrasodium;3-[(E)-[4-[[4-[(E)-(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate LEDER: [Na+].[Na+].[Na+].[Na+].Cc1cc(NC(=O)Nc2ccc(N=Nc3cc(c4cccc(c4c3)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c2)ccc1N=Nc5cc(c6cccc(c6c5)S(=O)(=O)[O-])S(=O)(=O)[O-]
| Molekylformel | C35H24N6Na4O13S4 |
|---|---|
| IUPAC-namn | tetrasodium;3-[(E)-[4-[[4-[(E)-(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate |
| CAS | 3214-47-9 |
| LEDER | [Na+].[Na+].[Na+].[Na+].Cc1cc(NC(=O)Nc2ccc(N=Nc3cc(c4cccc(c4c3)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c2)ccc1N=Nc5cc(c6cccc(c6c5)S(=O)(=O)[O-])S(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 956.82 |
| Synonym | C.I. Direct Yellow 50 (7CI),C.I. Direct Yellow 50 Tetrasodium Salt (8CI),Abcol Direct Yellow RLSW,C.I. 29025,Direct Fast Yellow LR,Direct Fast Yellow R,Direct Lightfast Yellow K,Direct Lightfast Yellow RS,Direct Yellow 50,Helion Yellow RL,Isma Fast Yellow RL,Levacell Fast Yellow R,Orbantin Yellow R,Pergasol Yellow 2R,Pyrazol Fast Yellow RSW,Sirius Light Yellow R,Sirius Light Yellow R Extra,Sirius Supra Yellow R,Sirius Yellow R,Solar Flavine RN,Solophenyl Yellow AGFL,Tubantin Yellow 3R |
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 |