Bencenoides

Compuestos orgánicos que se derivan de o tienen un grupo benceno en su estructura molecular. El benceno es una molécula orgánica aromática compuesta de 6 átomos de carbono y 6 átomos de hidrógeno formando un anillo. Incluyen derivados y moléculas sustituidas.

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1 – 15 de 14,745 resultados

Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID	244
Fórmula molecular	C7H8O
CAS	100-51-6
ChEBI	CHEBI:17987
Peso molecular (g/mol)	108.14
Número MDL	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Nombre IUPAC	fenilmetanol

Guaiacol, +99 %, Thermo Scientific Chemicals

CAS: 90-05-1 Fórmula molecular: C₇H₈O₂ Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Clave InChI	LHGVFZTZFXWLCP-UHFFFAOYSA-N
PubChem CID	460
Fórmula molecular	C₇H₈O₂
CAS	90-05-1
ChEBI	CHEBI:28591
Peso molecular (g/mol)	124.14
SMILES	COC1=CC=CC=C1O
Nombre IUPAC	2-Metoxifenol

Vitamina K1, Thermo Scientific Chemicals

CAS: 84-80-0 Fórmula molecular: C31H46O2 Peso molecular (g/mol): 450.707 Número MDL: MFCD00214063 Clave InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Sinónimo: 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 Nombre IUPAC: 2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
Clave InChI	MBWXNTAXLNYFJB-NKFFZRIASA-N
PubChem CID	5284607
Fórmula molecular	C31H46O2
CAS	84-80-0
ChEBI	CHEBI:18067
Peso molecular (g/mol)	450.707
Número MDL	MFCD00214063
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC	2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona

Ácido benzoico, 99,6%, reactivo ACS

CAS: 65-85-0 Fórmula molecular: C₇H₆O₂ Peso molecular (g/mol): 122.12 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Clave InChI	WPYMKLBDIGXBTP-UHFFFAOYSA-N
PubChem CID	243
Fórmula molecular	C₇H₆O₂
CAS	65-85-0
ChEBI	CHEBI:30746
Peso molecular (g/mol)	122.12
SMILES	C1=CC=C(C=C1)C(=O)O
Nombre IUPAC	ácido benzoico

Eugenol, 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O

4-Dimetilaminobenzaldehído, +99 %, Thermo Scientific Chemicals

CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Clave InChI	BGNGWHSBYQYVRX-UHFFFAOYSA-N
PubChem CID	7479
Fórmula molecular	C9H11NO
CAS	100-10-7
Peso molecular (g/mol)	149.19
Número MDL	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-(dimetilamino)benzaldehído

2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C₈H₁₀O₂ Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI	QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID	31236
Fórmula molecular	C₈H₁₀O₂
CAS	122-99-6
ChEBI	CHEBI:64275
Peso molecular (g/mol)	138.17
Número MDL	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Nombre IUPAC	2-fenoxietanol

4-paracetamol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Clave InChI	RZVAJINKPMORJF-UHFFFAOYSA-N
PubChem CID	1983
Fórmula molecular	C8H9NO2
CAS	103-90-2
ChEBI	CHEBI:46195
Peso molecular (g/mol)	151.17
Número MDL	MFCD00002328
SMILES	CC(=O)NC1=CC=C(O)C=C1
Nombre IUPAC	N-(4-hidroxifenil)acetamida

Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Clave InChI	ALYNCZNDIQEVRV-UHFFFAOYSA-N
PubChem CID	978
Fórmula molecular	C7H7NO2
CAS	150-13-0
ChEBI	CHEBI:30753
Peso molecular (g/mol)	137.14
Número MDL	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC	Ácido 4-aminobenzoico

ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals

CAS: 5808-22-0 Fórmula molecular: C10H10Na2O10S2 Peso molecular (g/mol): 400.28 Número MDL: MFCD00150612 Clave InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

Precio y disponibilidad
Especificaciones

Sinónimo	chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
Clave InChI	QUEAKWJKJBFNEG-UHFFFAOYSA-L
PubChem CID	124202444
Fórmula molecular	C10H10Na2O10S2
CAS	5808-22-0
Peso molecular (g/mol)	400.28
Número MDL	MFCD00150612
SMILES	O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Nombre IUPAC	4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato

Thermo Scientific Chemicals α-Naftolbenceína

CAS: 145-50-6 Fórmula molecular: C₂₇H₁₈O₂ Peso molecular (g/mol): 374.44 Clave InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nombre IUPAC: (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Precio y disponibilidad
Especificaciones

Clave InChI	VDDWRTZCUJCDJM-PNHLSOANSA-N
PubChem CID	5941340
Fórmula molecular	C₂₇H₁₈O₂
CAS	145-50-6
Peso molecular (g/mol)	374.44
SMILES	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Nombre IUPAC	(4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona

Ácido benzoico, 99 %, extrapuro, Thermo Scientific Chemicals

CAS: 65-85-0 Fórmula molecular: C₇H₆O₂ Peso molecular (g/mol): 122.12 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Clave InChI	WPYMKLBDIGXBTP-UHFFFAOYSA-N
PubChem CID	243
Fórmula molecular	C₇H₆O₂
CAS	65-85-0
ChEBI	CHEBI:30746
Peso molecular (g/mol)	122.12
Número MDL	MFCD00002398
SMILES	C1=CC=C(C=C1)C(=O)O
Nombre IUPAC	ácido benzoico

Ácido 2,4-dihidroxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.121 Número MDL: MFCD00002451 Clave InChI: UIAFKZKHHVMJGS-UHFFFAOYSA-N Sinónimo: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 Nombre IUPAC: ácido 2,4-dihidroxibenzoico SMILES: C1=CC(=C(C=C1O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Clave InChI	UIAFKZKHHVMJGS-UHFFFAOYSA-N
PubChem CID	1491
Fórmula molecular	C7H6O4
CAS	89-86-1
Peso molecular (g/mol)	154.121
Número MDL	MFCD00002451
SMILES	C1=CC(=C(C=C1O)O)C(=O)O
Nombre IUPAC	ácido 2,4-dihidroxibenzoico

Monohidrato de orcinol, 99 %, Thermo Scientific Chemicals

CAS: 6153-39-5 Fórmula molecular: C₇H₈O₂·H₂O Peso molecular (g/mol): 142.15 Número MDL: MFCD00149092 Clave InChI: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinónimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 Nombre IUPAC: 5-metilbenceno-1,3-diol; hidrato SMILES: CC1=CC(=CC(=C1)O)O.O

Precio y disponibilidad
Especificaciones

Sinónimo	5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Clave InChI	NBKPNAMTHBIMLA-UHFFFAOYSA-N
PubChem CID	3083941
Fórmula molecular	C₇H₈O₂·H₂O
CAS	6153-39-5
Peso molecular (g/mol)	142.15
Número MDL	MFCD00149092
SMILES	CC1=CC(=CC(=C1)O)O.O
Nombre IUPAC	5-metilbenceno-1,3-diol; hidrato

Tetraquis(trifenilfosfina)paladio (0), 99 %, Thermo Scientific Chemicals

CAS: 14221-01-3 Fórmula molecular: C72H60P4Pd Peso molecular (g/mol): 1155.59 Número MDL: MFCD00010012 Clave InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinónimo: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 Nombre IUPAC: paladio;trifenilfosfano SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
Clave InChI	NFHFRUOZVGFOOS-UHFFFAOYSA-N
PubChem CID	11979704
Fórmula molecular	C72H60P4Pd
CAS	14221-01-3
Peso molecular (g/mol)	1155.59
Número MDL	MFCD00010012
SMILES	[Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	paladio;trifenilfosfano

Bencenoides

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