Naphthalener
Filtrerede søgeresultater
Vitamin K{1}
CAS: 84-80-0 Molekylær formel: C31H46O2 Molekylvægt (g/mol): 450.707 MDL nummer: MFCD00214063 InChI nøgle: 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 navn: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion SMIL: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
| MDL nummer | MFCD00214063 |
|---|---|
| PubChem CID | 5284607 |
| Molekylvægt (g/mol) | 450.707 |
| CAS | 84-80-0 |
| ChEBI | CHEBI:18067 |
| Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
| SMIL | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| IUPAC navn | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion |
| InChI nøgle | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| Molekylær formel | C31H46O2 |
2,7-dihydroxynaphthalen, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Molekylær formel: C10H8O2 Molekylvægt (g/mol): 160.17 MDL nummer: MFCD00004085 InChI nøgle: 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 navn: naphthalen-2,7-diol SMIL: OC1=CC2=CC(O)=CC=C2C=C1
| MDL nummer | MFCD00004085 |
|---|---|
| PubChem CID | 11397 |
| Molekylvægt (g/mol) | 160.17 |
| CAS | 582-17-2 |
| 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 |
| SMIL | OC1=CC2=CC(O)=CC=C2C=C1 |
| IUPAC navn | naphthalen-2,7-diol |
| InChI nøgle | DFQICHCWIIJABH-UHFFFAOYSA-N |
| Molekylær formel | C10H8O2 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
CAS: 5808-22-0 Molekylær formel: C10H10Na2O10S2 Molekylvægt (g/mol): 400.28 MDL nummer: MFCD00150612 InChI nøgle: 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 navn: 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat SMIL: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| MDL nummer | MFCD00150612 |
|---|---|
| PubChem CID | 124202444 |
| Molekylvægt (g/mol) | 400.28 |
| CAS | 5808-22-0 |
| 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 |
| SMIL | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| IUPAC navn | 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat |
| InChI nøgle | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molekylær formel | C10H10Na2O10S2 |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Molekylær formel: C11H8O2 Molekylvægt (g/mol): 172.18 MDL nummer: MFCD00001681 InChI nøgle: 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 navn: 2-methylnaphthalen-1,4-dion SMIL: CC1=CC(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00001681 |
|---|---|
| PubChem CID | 4055 |
| Molekylvægt (g/mol) | 172.18 |
| CAS | 58-27-5 |
| ChEBI | CHEBI:28869 |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| SMIL | CC1=CC(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-methylnaphthalen-1,4-dion |
| InChI nøgle | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Molekylær formel | C11H8O2 |
8-brom-1-naphtoinsyre, teknisk kvalitet, Maybridge™
CAS: 1729-99-3 Molekylær formel: C11H7BrO2 Molekylvægt (g/mol): 251.079 InChI nøgle: 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 navn: 8-bromonaphthalen-1-carboxylsyre SMIL: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| Molekylvægt (g/mol) | 251.079 |
| CAS | 1729-99-3 |
| 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 |
| SMIL | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| IUPAC navn | 8-bromonaphthalen-1-carboxylsyre |
| InChI nøgle | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molekylær formel | C11H7BrO2 |
4,5-dihydroxynaphthalen-2,7-disulfonsyre, dinatriumsaltdihydrat, Thermo Scientific Chemicals
CAS: 5808-22-0 Molekylær formel: C10H10Na2O10S2 Molekylvægt (g/mol): 400.28 MDL nummer: MFCD00150612 InChI nøgle: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate IUPAC navn: 4,5-dihydroxynaphthalen-2,7-disulfonat SMIL: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| MDL nummer | MFCD00150612 |
|---|---|
| Molekylvægt (g/mol) | 400.28 |
| CAS | 5808-22-0 |
| Synonym | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate |
| SMIL | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| IUPAC navn | 4,5-dihydroxynaphthalen-2,7-disulfonat |
| InChI nøgle | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molekylær formel | C10H10Na2O10S2 |
7-Methoxy-2-naphthol, 97%
CAS: 5060-82-2 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD00075494 InChI nøgle: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC navn: 7-methoxynaphthalen-2-ol SMIL: COC1=CC=C2C=CC(O)=CC2=C1
| MDL nummer | MFCD00075494 |
|---|---|
| PubChem CID | 853173 |
| Molekylvægt (g/mol) | 174.20 |
| CAS | 5060-82-2 |
| Synonym | 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene |
| SMIL | COC1=CC=C2C=CC(O)=CC2=C1 |
| IUPAC navn | 7-methoxynaphthalen-2-ol |
| InChI nøgle | UNFNRIIETORURP-UHFFFAOYSA-N |
| Molekylær formel | C11H10O2 |
Suramin hexanatriumsalt, 98%, Thermo Scientific Chemicals
CAS: 129-46-4 Molekylær formel: C51H34N6Na6O23S6 Molekylvægt (g/mol): 1429.15 MDL nummer: MFCD00210217 InChI nøgle: 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 navn: hexanatrium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalentril,3,3 SMIL: [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
| MDL nummer | MFCD00210217 |
|---|---|
| PubChem CID | 8514 |
| Molekylvægt (g/mol) | 1429.15 |
| CAS | 129-46-4 |
| Synonym | suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt |
| SMIL | [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 |
| IUPAC navn | hexanatrium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalentril,3,3 |
| InChI nøgle | VAPNKLKDKUDFHK-UHFFFAOYSA-H |
| Molekylær formel | C51H34N6Na6O23S6 |
1-(2-hydroxy-1-naphthyl)ethan-1-on, Thermo Scientific™
CAS: 574-19-6 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 InChI nøgle: 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 navn: 1-(2-hydroxynaphthalen-1-yl)ethanon SMIL: CC(=O)C1=C(C=CC2=CC=CC=C21)O
| PubChem CID | 68455 |
|---|---|
| Molekylvægt (g/mol) | 186.21 |
| CAS | 574-19-6 |
| 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 |
| SMIL | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
| IUPAC navn | 1-(2-hydroxynaphthalen-1-yl)ethanon |
| InChI nøgle | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |
1,8-naphthalsyreanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Molekylær formel: C12H6O3 Molekylvægt (g/mol): 198.18 MDL nummer: MFCD00006925 InChI nøgle: 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 navn: 3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-2,4-dion SMIL: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| MDL nummer | MFCD00006925 |
|---|---|
| PubChem CID | 6693 |
| Molekylvægt (g/mol) | 198.18 |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| 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 |
| SMIL | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| IUPAC navn | 3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-2,4-dion |
| InChI nøgle | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| Molekylær formel | C12H6O3 |
8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech.
CAS: 5460-09-3 Molekylær formel: C10H8NNaO7S2·H2O Molekylvægt (g/mol): 359.32 MDL nummer: MFCD00150460 InChI nøgle: QPILZZVXGUNELN-UHFFFAOYSA-M
| MDL nummer | MFCD00150460 |
|---|---|
| Molekylvægt (g/mol) | 359.32 |
| CAS | 5460-09-3 |
| InChI nøgle | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Molekylær formel | C10H8NNaO7S2·H2O |
4,5-dihydroxynaphthalen-2,7-disulfonsyre, dinatriumsaltdihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Molekylær formel: C10H10Na2O10S2 Molekylvægt (g/mol): 400.28 MDL nummer: MFCD00150612 InChI nøgle: 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 navn: 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat SMIL: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| MDL nummer | MFCD00150612 |
|---|---|
| PubChem CID | 124202444 |
| Molekylvægt (g/mol) | 400.28 |
| CAS | 5808-22-0 |
| 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 |
| SMIL | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| IUPAC navn | 4,5-dihydroxynaphthalen-2,7-disulfonsyre;natrium;dihydrat |
| InChI nøgle | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molekylær formel | C10H10Na2O10S2 |
Methyl 1-hydroxy-2-naphthoate
CAS: 948-03-8 Molekylær formel: C12H10O3 Molekylvægt (g/mol): 202.21 InChI nøgle: 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 navn: methyl-1-hydroxynaphthalen-2-carboxylat SMIL: COC(=O)C1=C(C2=CC=CC=C2C=C1)O
| PubChem CID | 70358 |
|---|---|
| Molekylvægt (g/mol) | 202.21 |
| CAS | 948-03-8 |
| 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 |
| SMIL | COC(=O)C1=C(C2=CC=CC=C2C=C1)O |
| IUPAC navn | methyl-1-hydroxynaphthalen-2-carboxylat |
| InChI nøgle | HMIBDRSTVGFJPB-UHFFFAOYSA-N |
| Molekylær formel | C12H10O3 |
1-Chloronaphthalene, 85%, technical, remainder 2-Chloronaphthalene
CAS: 90-13-1 Molekylær formel: C10H7Cl Molekylvægt (g/mol): 162.62 InChI nøgle: 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 navn: 1-chlornaphthalen SMIL: C1=CC=C2C(=C1)C=CC=C2Cl
| PubChem CID | 7003 |
|---|---|
| Molekylvægt (g/mol) | 162.62 |
| CAS | 90-13-1 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Cl |
| IUPAC navn | 1-chlornaphthalen |
| InChI nøgle | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| Molekylær formel | C10H7Cl |