Bencenoides
Bencenoides
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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
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Sinónimo | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
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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 |
2-Metoxi-4-(trifluorometoxi)benzaldehído, 97 %, Thermo Scientific™
CAS: 886500-13-6 Fórmula molecular: C9H7F3O3 Peso molecular (g/mol): 220.147 Número MDL: MFCD04115965 Clave InChI: FHNKHGICKRDRLC-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy PubChem CID: 3723825 Nombre IUPAC: 2-metoxi-4-(trifluorometoxi)benzaldehído SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)C=O
Sinónimo | 2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy |
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Clave InChI | FHNKHGICKRDRLC-UHFFFAOYSA-N |
PubChem CID | 3723825 |
Fórmula molecular | C9H7F3O3 |
CAS | 886500-13-6 |
Peso molecular (g/mol) | 220.147 |
Número MDL | MFCD04115965 |
SMILES | COC1=C(C=CC(=C1)OC(F)(F)F)C=O |
Nombre IUPAC | 2-metoxi-4-(trifluorometoxi)benzaldehído |
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
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Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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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 |
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: tetrakis(triphenylphosphane) palladium 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
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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 |
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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 | tetrakis(triphenylphosphane) palladium |
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
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Sinónimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
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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 |
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
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Sinónimo | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
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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 |
3-Fenilfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002294 Clave InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinónimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nombre IUPAC: 3-fenilfenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
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Sinónimo | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
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Clave InChI | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
PubChem CID | 11381 |
Fórmula molecular | C12H10O |
CAS | 580-51-8 |
ChEBI | CHEBI:34338 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002294 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-fenilfenol |
1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 Nombre IUPAC: 1,3,5-trimetoxibenceno SMILES: COC1=CC(OC)=CC(OC)=C1
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Sinónimo | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
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Clave InChI | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
PubChem CID | 69301 |
Fórmula molecular | C9H12O3 |
CAS | 621-23-8 |
ChEBI | CHEBI:31038 |
Peso molecular (g/mol) | 168.19 |
Número MDL | MFCD00008385 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Nombre IUPAC | 1,3,5-trimetoxibenceno |
p-Toluenosulfonamida, 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
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Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
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Clave InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
PubChem CID | 6269 |
Fórmula molecular | C7H9NO2S |
CAS | 70-55-3 |
ChEBI | CHEBI:34435 |
Peso molecular (g/mol) | 171.21 |
Número MDL | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Nombre IUPAC | 4-metilbencenosulfonamida |
4-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo |
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Clave InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
PubChem CID | 980 |
Fórmula molecular | C6H5NO3 |
CAS | 100-02-7 |
ChEBI | CHEBI:16836 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00007331 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitrofenol |
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
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
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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 |
p-Anisaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |
Anisol, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
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Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
Salicilato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio; 2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Sinónimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
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Clave InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
PubChem CID | 16760658 |
Fórmula molecular | C7H5NaO3 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
Peso molecular (g/mol) | 160.104 |
Número MDL | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Nombre IUPAC | sodio; 2-hidroxibenzoato |
sim-Difenilcarbazida, 98 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Fórmula molecular: C13H14N4O Peso molecular (g/mol): 242.28 Clave InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinónimo: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nombre IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Sinónimo | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
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Clave InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
PubChem CID | 8789 |
Fórmula molecular | C13H14N4O |
CAS | 140-22-7 |
ChEBI | CHEBI:4641 |
Peso molecular (g/mol) | 242.28 |
SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
Nombre IUPAC | 1,3-dianilinourea |