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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 |
4-amino-3-hydroxi-1-naftalensulfonsyra, ACS, 90+%, Thermo Scientific Chemicals
CAS: 116-63-2 Molekylformel: C10H9NO4S Molekylvikt (g/mol): 239.245 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) | 239.245 |
| 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 |
Koboltnaftenat, Co 6%, cirka 53% i mineralsprit, Thermo Scientific Chemicals
CAS: 61789-51-3 Molekylformel: C20H34CoO4 Molekylvikt (g/mol): 397.42 MDL-nummer: MFCD02094763 InChI-nyckel: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonym: cobalt naphthenate,cobalt ii 2-naphthoate PubChem CID: 119077305 IUPAC-namn: kobolt;naftalen-2-karboxylsyra LEDER: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
| Molekylformel | C20H34CoO4 |
|---|---|
| PubChem CID | 119077305 |
| MDL-nummer | MFCD02094763 |
| IUPAC-namn | kobolt;naftalen-2-karboxylsyra |
| CAS | 61789-51-3 |
| InChI-nyckel | XSWKLHINRKWMTD-UHFFFAOYNA-L |
| LEDER | [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1 |
| Molekylvikt (g/mol) | 397.42 |
| Synonym | cobalt naphthenate,cobalt ii 2-naphthoate |
4,5-dihydroxynaftalen-2,7-disulfonsyra dinatriumsaltdihydrat, ACS, 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 |
alpha-Naphtholphthalein
CAS: 596-01-0 Molekylformel: C28H18O4 Molekylvikt (g/mol): 418.448 MDL-nummer: MFCD00036202 InChI-nyckel: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC-namn: 3,3-bis(4-hydroxinaftalen-1-yl)-2-bensofuran-1-on LEDER: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
| Molekylformel | C28H18O4 |
|---|---|
| PubChem CID | 68993 |
| MDL-nummer | MFCD00036202 |
| IUPAC-namn | 3,3-bis(4-hydroxinaftalen-1-yl)-2-bensofuran-1-on |
| CAS | 596-01-0 |
| InChI-nyckel | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
| Molekylvikt (g/mol) | 418.448 |
| Synonym | alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide |
Naphthalene-2,6-dicarboxylic acid, 98+%
CAS: 1141-38-4 Molekylformel: C12H8O4 Molekylvikt (g/mol): 216.192 MDL-nummer: MFCD00004105 InChI-nyckel: RXOHFPCZGPKIRD-UHFFFAOYSA-N Synonym: 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 PubChem CID: 14357 ChEBI: CHEBI:44460 IUPAC-namn: naftalen-2,6-dikarboxylsyra LEDER: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
| Molekylformel | C12H8O4 |
|---|---|
| PubChem CID | 14357 |
| MDL-nummer | MFCD00004105 |
| IUPAC-namn | naftalen-2,6-dikarboxylsyra |
| CAS | 1141-38-4 |
| InChI-nyckel | RXOHFPCZGPKIRD-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O |
| ChEBI | CHEBI:44460 |
| Molekylvikt (g/mol) | 216.192 |
| Synonym | 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 |
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 |
1,1'-Bi-2-naphthol, 99%
CAS: 602-09-5 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.32 MDL-nummer: MFCD00004068 InChI-nyckel: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| Molekylformel | C20H14O2 |
|---|---|
| PubChem CID | 11762 |
| MDL-nummer | MFCD00004068 |
| IUPAC-namn | 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol |
| CAS | 602-09-5 |
| InChI-nyckel | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Molekylvikt (g/mol) | 286.32 |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
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 |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00003884 InChI-nyckel: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC-namn: 1-nitrosonaftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 8580 |
| MDL-nummer | MFCD00003884 |
| IUPAC-namn | 1-nitrosonaftalen-2-ol |
| CAS | 131-91-9 |
| InChI-nyckel | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Molekylvikt (g/mol) | 173.17 |
| Synonym | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
Methyl 6-bromo-2-naphthoate, 98%
CAS: 33626-98-1 Molekylformel: C12H9BrO2 Molekylvikt (g/mol): 265.106 MDL-nummer: MFCD00100408 InChI-nyckel: JEUBRLPXJZOGPX-UHFFFAOYSA-N Synonym: methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate PubChem CID: 854134 IUPAC-namn: metyl-6-bromonaftalen-2-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
| Molekylformel | C12H9BrO2 |
|---|---|
| PubChem CID | 854134 |
| MDL-nummer | MFCD00100408 |
| IUPAC-namn | metyl-6-bromonaftalen-2-karboxylat |
| CAS | 33626-98-1 |
| InChI-nyckel | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
| Molekylvikt (g/mol) | 265.106 |
| Synonym | methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate |
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 |
Vitamin K1, MP Biomedicals™
CAS: 84-80-0 Molekylformel: C31H46O2 Molekylvikt (g/mol): 450.707 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 |
| 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 |