Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.

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8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

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Poids moléculaire (g/mol)	251.079
Synonyme	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
CAS	1729-99-3
CID PubChem	72873
Nom IUPAC	8-bromonaphthalene-1-carboxylic acid
Clé InChI	DMEZDDHJCUHENA-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Formule moléculaire	C11H7BrO2

2-Naphthoic acid, 98+%

CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid CID PubChem: 7123 ChEBI: CHEBI:36106 Nom IUPAC: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

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Poids moléculaire (g/mol)	172.183
Synonyme	2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid
Numéro MDL	MFCD00004101
CAS	93-09-4
CID PubChem	7123
ChEBI	CHEBI:36106
Nom IUPAC	naphthalene-2-carboxylic acid
Clé InChI	UOBYKYZJUGYBDK-UHFFFAOYSA-N
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)O
Formule moléculaire	C11H8O2

1-Naphthoic hydrazide, 98+%

CAS: 43038-45-5 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD00016804 Clé InChI: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonyme: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # CID PubChem: 72689 Nom IUPAC: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN

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Poids moléculaire (g/mol)	186.214
Synonyme	1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide #
Numéro MDL	MFCD00016804
CAS	43038-45-5
CID PubChem	72689
Nom IUPAC	naphthalene-1-carbohydrazide
Clé InChI	VMFUMDXVTKTZQY-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Formule moléculaire	C11H10N2O

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Formule moléculaire: C₁₀H₇BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00003869 Clé InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonyme: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo CID PubChem: 11316 Nom IUPAC: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

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Poids moléculaire (g/mol)	223.07
Synonyme	1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
Numéro MDL	MFCD00003869
CAS	573-97-7
CID PubChem	11316
Nom IUPAC	1-bromonaphthalen-2-ol
Clé InChI	FQJZPYXGPYJJIH-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)O
Formule moléculaire	C₁₀H₇BrO

3-Hydroxy-2-naphthoic acid hydrazide, 98%

CAS: 5341-58-2 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD00004097 Clé InChI: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol CID PubChem: 72699 Nom IUPAC: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O

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Poids moléculaire (g/mol)	202.213
Synonyme	3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol
Numéro MDL	MFCD00004097
CAS	5341-58-2
CID PubChem	72699
Nom IUPAC	3-hydroxynaphthalene-2-carbohydrazide
Clé InChI	FDNAQCWUERCJBK-UHFFFAOYSA-N
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
Formule moléculaire	C11H10N2O2

4-Amino-1-naphthol hydrochloride, 90%, technical

CAS: 5959-56-8 Formule moléculaire: C₁₀H₉NO·HCl Poids moléculaire (g/mol): 195.65 Numéro MDL: MFCD00012562 Clé InChI: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonyme: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl CID PubChem: 2723858 Nom IUPAC: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

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Poids moléculaire (g/mol)	195.65
Synonyme	4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
Numéro MDL	MFCD00012562
CAS	5959-56-8
CID PubChem	2723858
Nom IUPAC	4-aminonaphthalen-1-ol;hydrochloride
Clé InChI	FDBQTRARWCKEJY-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Formule moléculaire	C₁₀H₉NO·HCl

7-Nitro-1-tetralone, 97%

CAS: 40353-34-2 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00019661 Clé InChI: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonyme: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone CID PubChem: 38445 Nom IUPAC: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

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Poids moléculaire (g/mol)	191.186
Synonyme	7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone
Numéro MDL	MFCD00019661
CAS	40353-34-2
CID PubChem	38445
Nom IUPAC	7-nitro-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	GWAQYWSNCVEJMW-UHFFFAOYSA-N
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Formule moléculaire	C10H9NO3

2-Naphthalenesulfonyl chloride, 97%

CAS: 93-11-8 Formule moléculaire: C10H7ClO2S Poids moléculaire (g/mol): 226.67 Numéro MDL: MFCD00004087 Clé InChI: OPECTNGATDYLSS-UHFFFAOYSA-N Synonyme: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride CID PubChem: 7125 Nom IUPAC: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1

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Poids moléculaire (g/mol)	226.67
Synonyme	2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride
Numéro MDL	MFCD00004087
CAS	93-11-8
CID PubChem	7125
Nom IUPAC	naphthalene-2-sulfonyl chloride
Clé InChI	OPECTNGATDYLSS-UHFFFAOYSA-N
SMILES	ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Formule moléculaire	C10H7ClO2S

1-Bromo-2-naphthol, 97%

CAS: 573-97-7 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.069 Numéro MDL: MFCD00003869 Clé InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonyme: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo CID PubChem: 11316 Nom IUPAC: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

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Poids moléculaire (g/mol)	223.069
Synonyme	1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
Numéro MDL	MFCD00003869
CAS	573-97-7
CID PubChem	11316
Nom IUPAC	1-bromonaphthalen-2-ol
Clé InChI	FQJZPYXGPYJJIH-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)O
Formule moléculaire	C10H7BrO

Arsenazo III

CAS: 1668-00-4 Formule moléculaire: C22H18As2N4O14S2 Poids moléculaire (g/mol): 776.363 Numéro MDL: MFCD00036695 Clé InChI: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonyme: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid CID PubChem: 9810878 Nom IUPAC: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: 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

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Poids moléculaire (g/mol)	776.363
Synonyme	arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid
Numéro MDL	MFCD00036695
CAS	1668-00-4
CID PubChem	9810878
Nom IUPAC	(3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
Clé InChI	TVMZRHVOFZTNET-RIRMOVKSSA-N
SMILES	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
Formule moléculaire	C22H18As2N4O14S2

Gossypol, 98+%

CAS: 303-45-7 Formule moléculaire: C30H30O8 Poids moléculaire (g/mol): 518.56 Numéro MDL: MFCD00017352 Clé InChI: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonyme: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol CID PubChem: 3503 ChEBI: CHEBI:28584 SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

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Poids moléculaire (g/mol)	518.56
Synonyme	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
Numéro MDL	MFCD00017352
CAS	303-45-7
CID PubChem	3503
ChEBI	CHEBI:28584
Clé InChI	QBKSWRVVCFFDOT-UHFFFAOYSA-N
SMILES	CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Formule moléculaire	C30H30O8

Anthracene-9-carboxylic acid, 99%

CAS: 723-62-6 Formule moléculaire: C15H10O2 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00001257 Clé InChI: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonyme: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 CID PubChem: 2201 ChEBI: CHEBI:34507 Nom IUPAC: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

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Poids moléculaire (g/mol)	222.24
Synonyme	9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
Numéro MDL	MFCD00001257
CAS	723-62-6
CID PubChem	2201
ChEBI	CHEBI:34507
Nom IUPAC	anthracene-9-carboxylic acid
Clé InChI	XGWFJBFNAQHLEF-UHFFFAOYSA-N
SMILES	OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Formule moléculaire	C15H10O2

Anthraquinone-2-carboxylic acid, 98%

CAS: 117-78-2 Formule moléculaire: C15H8O4 Poids moléculaire (g/mol): 252.225 Numéro MDL: MFCD00001231 Clé InChI: ASDLSKCKYGVMAI-UHFFFAOYSA-N Synonyme: anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid CID PubChem: 67030 Nom IUPAC: 9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

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Poids moléculaire (g/mol)	252.225
Synonyme	anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid
Numéro MDL	MFCD00001231
CAS	117-78-2
CID PubChem	67030
Nom IUPAC	9,10-dioxoanthracene-2-carboxylic acid
Clé InChI	ASDLSKCKYGVMAI-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
Formule moléculaire	C15H8O4

3-Nitro-1,8-naphthalic anhydride, 98%

CAS: 3027-38-1 Formule moléculaire: C12H5NO5 Poids moléculaire (g/mol): 243.17 Numéro MDL: MFCD00006926 Clé InChI: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonyme: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference CID PubChem: 18194 Nom IUPAC: 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1

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Spécifications

Poids moléculaire (g/mol)	243.17
Synonyme	3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference
Numéro MDL	MFCD00006926
CAS	3027-38-1
CID PubChem	18194
Nom IUPAC	11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Clé InChI	FLFLZYYDLIKGJQ-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1
Formule moléculaire	C12H5NO5

Diacerein

CAS: 13739-02-1 Formule moléculaire: C19H12O8 Poids moléculaire (g/mol): 368.30 Numéro MDL: MFCD00468030 Clé InChI: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonyme: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french CID PubChem: 26248 Nom IUPAC: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	368.30
Synonyme	diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french
Numéro MDL	MFCD00468030
CAS	13739-02-1
CID PubChem	26248
Nom IUPAC	4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
Clé InChI	TYNLGDBUJLVSMA-UHFFFAOYSA-N
SMILES	CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
Formule moléculaire	C19H12O8

Naphthalenes

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