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Filtrerade sökresultat
N-BOC-DL-2-aminotetralin-2-karboxylsyra, 98 %, Thermo Scientific™
CAS: 98569-12-1 MDL-nummer: MFCD00800586 InChI-nyckel: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC-namn: 2-[(2-metylpropan-2-yl)oxikarbonylamino]-3,4-dihydro-lH-naftalen-2-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
| PubChem CID | 2733177 |
|---|---|
| MDL-nummer | MFCD00800586 |
| IUPAC-namn | 2-[(2-metylpropan-2-yl)oxikarbonylamino]-3,4-dihydro-lH-naftalen-2-karboxylsyra |
| CAS | 98569-12-1 |
| InChI-nyckel | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O |
| Synonym | 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc |
4-klor-1-naftol, 97 %
CAS: 604-44-4 Molekylformel: C10H7ClO Molekylvikt (g/mol): 178.62 MDL-nummer: MFCD00003974 InChI-nyckel: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC-namn: 4-klornaftalen-1-ol LEDER: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| Molekylformel | C10H7ClO |
|---|---|
| PubChem CID | 11787 |
| MDL-nummer | MFCD00003974 |
| IUPAC-namn | 4-klornaftalen-1-ol |
| CAS | 604-44-4 |
| InChI-nyckel | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Molekylvikt (g/mol) | 178.62 |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
7-amino-1,3-naftalendisulfonsyra, 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 |
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 |
8-Anilino-1-naftalensulfonsyra, 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 |
α-naftolbension, MP Biomedicals™
CAS: 6948-88-5 Molekylformel: C27H20O3 Molekylvikt (g/mol): 392.454 InChI-nyckel: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC-namn: 4-[hydroxi-(4-hydroxinaftalen-1-yl)-fenylmetyl]naftalen-1-ol LEDER: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
| Molekylformel | C27H20O3 |
|---|---|
| PubChem CID | 81382 |
| IUPAC-namn | 4-[hydroxi-(4-hydroxinaftalen-1-yl)-fenylmetyl]naftalen-1-ol |
| CAS | 6948-88-5 |
| InChI-nyckel | OUYLDJXFDLBCTQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O |
| Molekylvikt (g/mol) | 392.454 |
| Synonym | bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol |
alfa-naftholbenzein
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 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 |
| MDL-nummer | MFCD00078492 |
| 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) | 374.439 |
2,7-Dihydroxynaftalen, 97 %
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 |
(R)-(+)-1,1'-Bi(2-naftol), 99 %
CAS: 18531-94-7 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 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 | 18531-94-7 |
| InChI-nyckel | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Molekylvikt (g/mol) | 286.33 |
| 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 |
1,2-naftalenon-4-sulfonsyranatriumsalt, 97 %
CAS: 521-24-4 Molekylformel: C10H5NaO5S Molekylvikt (g/mol): 260.195 MDL-nummer: MFCD00001700 InChI-nyckel: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC-namn: natrium;3,4-dioxonaftalen-1-sulfonat LEDER: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| Molekylformel | C10H5NaO5S |
|---|---|
| PubChem CID | 516996 |
| MDL-nummer | MFCD00001700 |
| IUPAC-namn | natrium;3,4-dioxonaftalen-1-sulfonat |
| CAS | 521-24-4 |
| InChI-nyckel | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| LEDER | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 260.195 |
| Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
Thermo Scientific Chemicals alfa-naftholbenzein
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-metyl-1,4-naftalenon, 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 |
Mebhydrolin Napadisylat, TRC
CAS: 6153-33-9 Molekylformel: 2 C19 H20 N2 . C10 H8 O6 S2 Molekylvikt (g/mol): 841.05 Synonym: 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido[4,3-b]indole (1:2),1,5-Naphthalenedisulfonic acid, compd. with 5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole (1:2) (8CI),2H-Pyrido[4,3-b]indole, 5-benzyl-1,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (6CI),1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-, 1,5-naphthalenedisulfonate (2:1) (9CI),1H-Pyrido[4,3-b]indole, 5-benzyl-2,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (8CI),Diazolin,Diazoline,Fabahistin,Incidal,Mebhydrolin napadisylate,Omeril IUPAC-namn: 5-benzyl-2-metyl-3,4-dihydro-1H-pyrido[4,3-b]indol; naftalen-1,5-disulfonsyra LEDER: CN1CCc2c(C1)c3ccccc3n2Cc4ccccc4.CN5CCc6c(C5)c7ccccc7n6Cc8ccccc8.OS(=O)(=O)c9cccc%10c(cccc9%10)S(=O)(=O)O
| Molekylformel | 2 C19 H20 N2 . C10 H8 O6 S2 |
|---|---|
| IUPAC-namn | 5-benzyl-2-metyl-3,4-dihydro-1H-pyrido[4,3-b]indol; naftalen-1,5-disulfonsyra |
| CAS | 6153-33-9 |
| LEDER | CN1CCc2c(C1)c3ccccc3n2Cc4ccccc4.CN5CCc6c(C5)c7ccccc7n6Cc8ccccc8.OS(=O)(=O)c9cccc%10c(cccc9%10)S(=O)(=O)O |
| Molekylvikt (g/mol) | 841.05 |
| Synonym | 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido[4,3-b]indole (1:2),1,5-Naphthalenedisulfonic acid, compd. with 5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole (1:2) (8CI),2H-Pyrido[4,3-b]indole, 5-benzyl-1,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (6CI),1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-, 1,5-naphthalenedisulfonate (2:1) (9CI),1H-Pyrido[4,3-b]indole, 5-benzyl-2,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (8CI),Diazolin,Diazoline,Fabahistin,Incidal,Mebhydrolin napadisylate,Omeril |
1H-Pyrazol-1-karboxamidinhydroklorid, 99 %
CAS: 4023-02-3 MDL-nummer: MFCD00210087 IUPAC-namn: pyrazol-1-karboximidamid; hydroklorid
| MDL-nummer | MFCD00210087 |
|---|---|
| IUPAC-namn | pyrazol-1-karboximidamid; hydroklorid |
| CAS | 4023-02-3 |