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Organoheterocykliska föreningar

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1

Nalidixic acid sodium salt

CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 MDL-nummer: MFCD00064376 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-namn: natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]

EDGE
Molekylformel C12H11N2NaO3
PubChem CID 3864541
MDL-nummer MFCD00064376
IUPAC-namn natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat
CAS 5-8-3374
InChI-nyckel ROKRAUFZFDQWLE-UHFFFAOYSA-M
LEDER CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
Molekylvikt (g/mol) 254.22
Synonym nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt
2

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
Molekylformel C20H10N2Na2O4
PubChem CID 164763
MDL-nummer MFCD00037500
CAS 979-88-4
InChI-nyckel AUPXFICLXPLHBB-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Molekylvikt (g/mol) 388.29
Synonym sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
3

Bathocuproinedisulfonic acid, disodium salt hydrate, 97%

CAS: 1257642-74-2 Molekylformel: C26H18N2Na2O6S2 Molekylvikt (g/mol): 564.54 MDL-nummer: MFCD00149974 InChI-nyckel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC-namn: dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat LEDER: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

EDGE
Molekylformel C26H18N2Na2O6S2
PubChem CID 15678335
MDL-nummer MFCD00149974
IUPAC-namn dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat
CAS 1257642-74-2
InChI-nyckel RNGKZLRAVYPLJC-UHFFFAOYSA-L
LEDER [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Molekylvikt (g/mol) 564.54
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
4

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%

CAS: 1266615-85-3 Molekylformel: C20H15N4NaO7S2 Molekylvikt (g/mol): 510.471 MDL-nummer: MFCD00150794 InChI-nyckel: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC-namn: natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat LEDER: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]

EDGE
Molekylformel C20H15N4NaO7S2
PubChem CID 71311205
MDL-nummer MFCD00150794
IUPAC-namn natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat
CAS 1266615-85-3
InChI-nyckel MBOKSYFCYXIJRZ-UHFFFAOYSA-M
LEDER C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Molekylvikt (g/mol) 510.471
Synonym ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate
5

Raltegravir potassium salt

CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

Molekylformel C20H20FKN6O5
PubChem CID 23668479
IUPAC-namn kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat
CAS 871038-72-1
InChI-nyckel IFUKBHBISRAZTF-UHFFFAOYSA-M
LEDER CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Molekylvikt (g/mol) 482.51
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
6

Diklorisocyanursyranatriumsalt, 98 %, Thermo Scientific Chemicals

CAS: 2893-78-9 Molekylformel: C3HCl2N3NaO3 Molekylvikt (g/mol): 220.949 MDL-nummer: MFCD00006036 InChI-nyckel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-namn: 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium LEDER: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

Molekylformel C3HCl2N3NaO3
PubChem CID 86657659
MDL-nummer MFCD00006036
IUPAC-namn 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium
CAS 2893-78-9
InChI-nyckel UNWRHVZXVVTASG-UHFFFAOYSA-N
LEDER C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Molekylvikt (g/mol) 220.949
Synonym sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
7

Thermo Scientific Chemicals HEPES natriumsalt, 99 %

CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Molekylformel C8H17N2NaO4S
PubChem CID 2724248
MDL-nummer MFCD00036463
CAS 75277-39-3
InChI-nyckel RDZTWEVXRGYCFV-UHFFFAOYSA-M
LEDER [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
ChEBI CHEBI:46758
Molekylvikt (g/mol) 260.28
Synonym hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
8

Nalidixic acid sodium salt

CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-namn: natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat LEDER: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

Molekylformel C12H11N2NaO3
IUPAC-namn natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat
CAS 5-8-3374
InChI-nyckel ROKRAUFZFDQWLE-UHFFFAOYSA-M
LEDER [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Molekylvikt (g/mol) 254.22
9

Dichloroisocyanuric acid sodium salt, 97% (dry wt.)

CAS: 2893-78-9 Molekylformel: C3HCl2N3NaO3 Molekylvikt (g/mol): 220.949 MDL-nummer: MFCD00006036 InChI-nyckel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-namn: 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium LEDER: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

Molekylformel C3HCl2N3NaO3
PubChem CID 86657659
MDL-nummer MFCD00006036
IUPAC-namn 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium
CAS 2893-78-9
InChI-nyckel UNWRHVZXVVTASG-UHFFFAOYSA-N
LEDER C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Molekylvikt (g/mol) 220.949
Synonym sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
10

Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%

CAS: 52746-49-3 Molekylformel: C24H14N2Na2O6S2 Molekylvikt (g/mol): 536.48 MDL-nummer: MFCD00149310 InChI-nyckel: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

Molekylformel C24H14N2Na2O6S2
PubChem CID 54669730
MDL-nummer MFCD00149310
CAS 52746-49-3
InChI-nyckel PCNDSIWXTYFWIA-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Molekylvikt (g/mol) 536.48
Synonym 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate
11

N-Hydroxysulfosuccinimide sodium salt, 95%

CAS: 106627-54-7 Molekylformel: C4H4NNaO6S Molekylvikt (g/mol): 217.13 InChI-nyckel: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC-namn: natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat LEDER: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Molekylformel C4H4NNaO6S
PubChem CID 3520574
IUPAC-namn natrium;1-hydroxi-2,5-dioxopyrrolidin-3-sulfonat
CAS 106627-54-7
InChI-nyckel RPENMORRBUTCPR-UHFFFAOYSA-M
LEDER C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 217.13
Synonym n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
12

Bathocuproin sulfonate disodium salt hydrate, 97%

CAS: 52698-84-7 Molekylformel: C26H18N2Na2O6S2 Molekylvikt (g/mol): 564.54 MDL-nummer: MFCD00149974 InChI-nyckel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 LEDER: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

Molekylformel C26H18N2Na2O6S2
PubChem CID 15678335
MDL-nummer MFCD00149974
CAS 52698-84-7
InChI-nyckel RNGKZLRAVYPLJC-UHFFFAOYSA-L
LEDER [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Molekylvikt (g/mol) 564.54
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
13

Thermo Scientific Chemicals Sulfobromftalein natriumsalthydrat

CAS: 71-67-0 Molekylformel: C20H8Br4Na2O10S2 Molekylvikt (g/mol): 837.99 MDL-nummer: MFCD00150017 InChI-nyckel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC-namn: dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfofenyl)-3-oxo-2-bensofuran-1-yl]fenolat LEDER: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Molekylformel C20H8Br4Na2O10S2
PubChem CID 102371197
MDL-nummer MFCD00150017
IUPAC-namn dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfofenyl)-3-oxo-2-bensofuran-1-yl]fenolat
CAS 71-67-0
InChI-nyckel GHAFORRTMVIXHS-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
ChEBI CHEBI:63827
Molekylvikt (g/mol) 837.99
Synonym bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
14

Bathophenanthrolinedisulfonic acid, disodium salt hydrate, 97%

CAS: 52746-49-3 Molekylformel: C24H14N2Na2O6S2 Molekylvikt (g/mol): 536.48 MDL-nummer: MFCD00149310 InChI-nyckel: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate PubChem CID: 54669730 IUPAC-namn: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

Molekylformel C24H14N2Na2O6S2
PubChem CID 54669730
MDL-nummer MFCD00149310
IUPAC-namn disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate
CAS 52746-49-3
InChI-nyckel PCNDSIWXTYFWIA-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Molekylvikt (g/mol) 536.48
Synonym 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate
15

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molekylformel: C17H18N2O5 Molekylvikt (g/mol): 330.34 MDL-nummer: MFCD00069287 InChI-nyckel: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC-namn: 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra LEDER: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Molekylformel C17H18N2O5
PubChem CID 5702293
MDL-nummer MFCD00069287
IUPAC-namn 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra
CAS 118909-22-1
InChI-nyckel NEEKVKZFYBQFGT-BTJKTKAUSA-N
LEDER C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Molekylvikt (g/mol) 330.34
Synonym velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158