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CAS RN 81-88-9

ClCH3NCH3OOHONH3CH3C(?)

CAS RN 81-88-9

IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
Synonyms: rhodamine
Molecular Weight (g/mol): 479.02
Molecular Formula: C28H31ClN2O3
InChi Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N
SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
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1 – 9 of 9 results
1

Thermo Scientific Chemicals Rhodamine B

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
IUPAC Name [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
2

Rhodamine B, Fisher Chemical

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: [9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] Diethyl-ammonium Chloride,Tetraethylrhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym [9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] Diethyl-ammonium Chloride,Tetraethylrhodamine
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
3

Thermo Scientific Chemicals Rhodamine B, 98+%, pure

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,C.I. 45170
IUPAC Name [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
4

Rhodamine B 95.0+%, TCI America™
SDP

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
5

Thermo Scientific Chemicals Rhodamine B, pure

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,C.I. 45170
IUPAC Name [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
6

Thermo Scientific Chemicals Rhodamine B, 99+%, pure, laser grade

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,C.I. 45170
IUPAC Name [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
7

Rhodamine B, Spectrum™ Chemical
SDP

CAS: 81-88-9

CAS 81-88-9
8

Rhodamine B 98.0+%, TCI America™
SDP

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
9

Fisher Science Education™ Rhodamine B
SDP SCI_ED

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,Tetraethylrhodamine,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

EDGE
PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym Basic Violet 10,Tetraethylrhodamine,C.I. 45170
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3