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1 – 15 av 233 Resultat
1

Thermo Scientific Chemicals Acid Fuchsin

CAS: 3244-88-0 Molekylformel: C20H17N3Na2O9S3 Molekylvikt (g/mol): 587.544 MDL-nummer: MFCD00013286 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

Molekylformel C20H17N3Na2O9S3
PubChem CID 131852436
MDL-nummer MFCD00013286
IUPAC-namn 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium
CAS 3244-88-0
InChI-nyckel VCEFFPMSOGDMJX-UHFFFAOYSA-N
LEDER CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Molekylvikt (g/mol) 587.544
Synonym Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S
2

Carminic acid, 70-90%

CAS: 1260-17-9 Molekylformel: C22H20O13 Molekylvikt (g/mol): 492.39 MDL-nummer: MFCD00167028 InChI-nyckel: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: C.I. 75470,Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC-namn: 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra LEDER: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O

Molekylformel C22H20O13
PubChem CID 10255083
MDL-nummer MFCD00167028
IUPAC-namn 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra
CAS 1260-17-9
InChI-nyckel DGQLVPJVXFOQEV-NGOCYOHBSA-N
LEDER CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
ChEBI CHEBI:78310
Molekylvikt (g/mol) 492.39
Synonym C.I. 75470,Natural Red 4
3

Thermo Scientific Chemicals Acid Fuchsin, ren biologisk bets med hög renhet

CAS: 3244-88-0 Molekylformel: C20H17N3Na2O9S3 Molekylvikt (g/mol): 587.544 MDL-nummer: MFCD00013286 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

Molekylformel C20H17N3Na2O9S3
PubChem CID 131852436
MDL-nummer MFCD00013286
IUPAC-namn 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium
CAS 3244-88-0
InChI-nyckel VCEFFPMSOGDMJX-UHFFFAOYSA-N
LEDER CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Molekylvikt (g/mol) 587.544
Synonym Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S
4

Acid Red 1, Thermo Scientific™

Molekylformel C18 H13 N3 Na2 O8 S2
Rekommenderad förvaring Normala förhållanden
MDL-nummer 00003954
Abs. ≥250 lambda 503 - 509 nm, 0.02 g/l water; >250 lambda 530 - 534 nm, 0.02 g/l water
Analyscertifikat Available
Hållbarhet 5 år
Infrarött spektrum Conforms
Löslighetsinformation Soluble in water
Fysisk form Pulver
Färg Lila till rött
Förpackning Glasflaska
Förlust vid torkning ≤10 %
CAS 3734-67-6
RTECS-nummer QJ6030000
Molekylvikt (g/mol) 509.43
EINECS-nummer 223-098-9
Synonym 5-Acetamido-4-hydroxy-3-phenylazo-2,7-naphthalene-disulfonicacid, disodium salt; Amido Naphthol Red G; Azophloxine; C.I. 18050
Kemiskt namn eller material Acid Red 1
5

Thermo Scientific Chemicals Carmine, Pure, Certified (Alun Lake of Carminic Acid)

CAS: 1390-65-4 Molekylformel: C22H20O13 Molekylvikt (g/mol): 492.39 MDL-nummer: MFCD00167028 InChI-nyckel: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC-namn: 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra LEDER: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

Molekylformel C22H20O13
PubChem CID 25113282
MDL-nummer MFCD00167028
IUPAC-namn 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra
CAS 1390-65-4
InChI-nyckel DGQLVPJVXFOQEV-UHFFFAOYNA-N
LEDER CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Molekylvikt (g/mol) 492.39
Synonym C.I. 75470
7

Acid Blue 29, MP Biomedicals™

CAS: 5850-35-1 Molekylformel: C22H14N6Na2O9S2 Molekylvikt (g/mol): 616.49 MDL-nummer: MFCD00009960 InChI-nyckel: WEILTBATXPPXPP-AXSRUCDFSA-L Synonym: C.I. 20460 PubChem CID: 44134491 IUPAC-namn: dinatrium-(3E)-5-amino-6-[2-(3-nitrofenyl)diazen-1-yl]-4-oxo-3-(2-fenylhydrazin-1-yliden)-3,4-dihydronaftalen-2,7-disulfonat LEDER: [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O

Molekylformel C22H14N6Na2O9S2
PubChem CID 44134491
MDL-nummer MFCD00009960
IUPAC-namn dinatrium-(3E)-5-amino-6-[2-(3-nitrofenyl)diazen-1-yl]-4-oxo-3-(2-fenylhydrazin-1-yliden)-3,4-dihydronaftalen-2,7-disulfonat
CAS 5850-35-1
InChI-nyckel WEILTBATXPPXPP-AXSRUCDFSA-L
LEDER [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O
Molekylvikt (g/mol) 616.49
Synonym C.I. 20460
9

Thermo Scientific Chemicals Karmin, biologisk fläck med hög renhet (alunsjö av karminsyra)

CAS: 1390-65-4 Molekylformel: C22H20O13 Molekylvikt (g/mol): 492.39 MDL-nummer: MFCD00167028 InChI-nyckel: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC-namn: 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra LEDER: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

Molekylformel C22H20O13
PubChem CID 25113282
MDL-nummer MFCD00167028
IUPAC-namn 3,5,6,8-tetrahydroxi-1-metyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]antracen-2-karboxylsyra
CAS 1390-65-4
InChI-nyckel DGQLVPJVXFOQEV-UHFFFAOYNA-N
LEDER CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Molekylvikt (g/mol) 492.39
Synonym C.I. 75470
10

Thermo Scientific Chemicals Amido Black 10B, 0,2% v/v lösning. i 5% ättiksyra

CAS: 1064-48-8 Molekylformel: C22H14N6Na2O9S2 Molekylvikt (g/mol): 616.487 MDL-nummer: MFCD00004017 InChI-nyckel: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Acid black 1; C.I. 20470 PubChem CID: 44134531 IUPAC-namn: dinatrium;4-amino-3-[(4-nitrofenyl)diazenyl]-5-oxo-6-(fenylhydrazinyliden)naftalen-2,7-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C22H14N6Na2O9S2
PubChem CID 44134531
MDL-nummer MFCD00004017
IUPAC-namn dinatrium;4-amino-3-[(4-nitrofenyl)diazenyl]-5-oxo-6-(fenylhydrazinyliden)naftalen-2,7-disulfonat
CAS 1064-48-8
InChI-nyckel HKBVRFLHNUEVRO-UHFFFAOYSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 616.487
Synonym Acid black 1; C.I. 20470
12

Arsenazo II, fri syra,> 80 %, MP Biomedicals™

CAS: 1668-00-4 Molekylformel: C22H18As2N4O14S2 Molekylvikt (g/mol): 776.363 MDL-nummer: MFCD00036695 InChI-nyckel: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: 2,2'-[1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis(azo)dibenzenearsonic acid,2, 2'-[1, 8-dihydroxy-3 PubChem CID: 9810878 IUPAC-namn: (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra LEDER: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O

Molekylformel C22H18As2N4O14S2
PubChem CID 9810878
MDL-nummer MFCD00036695
IUPAC-namn (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra
CAS 1668-00-4
InChI-nyckel TVMZRHVOFZTNET-RIRMOVKSSA-N
LEDER C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Molekylvikt (g/mol) 776.363
Synonym 2,2'-[1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis(azo)dibenzenearsonic acid,2, 2'-[1, 8-dihydroxy-3
14

Fenolröd fri syra, ACS-reagenskvalitet, MP Biomedicals™

CAS: 143-74-8 Molekylformel: C19H14O5S Molekylvikt (g/mol): 354.38 MDL-nummer: MFCD00003552 InChI-nyckel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein sodium salt PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC-namn: 3,3-bis(4-hydroxifenyl)-3H-2,1X-bensoxatiol-1,1-dion LEDER: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Molekylformel C19H14O5S
PubChem CID 4766
MDL-nummer MFCD00003552
IUPAC-namn 3,3-bis(4-hydroxifenyl)-3H-2,1X-bensoxatiol-1,1-dion
CAS 143-74-8
InChI-nyckel BELBBZDIHDAJOR-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
ChEBI CHEBI:31991
Molekylvikt (g/mol) 354.38
Synonym Phenolsulfonephthalein sodium salt