Benzene and substituted derivatives
Benzene and substituted derivatives
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Benzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 100-39-0 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
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Sinonimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
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Numero MDL | MFCD00000172 |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
SMILES | C1=CC=C(C=C1)CBr |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Triphenyl phosphite, 99%, Thermo Scientific Chemicals
CAS: 101-02-0 Formula molecolare: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinonimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
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Sinonimo | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
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PubChem CID | 7540 |
Formula molecolare | C18H15O3P |
CAS | 101-02-0 |
Molecular Weight (g/mol) | 310.28 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
IUPAC Name | triphenyl phosphite |
InChI Key | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.356 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Sinonimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
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Numero MDL | MFCD00011644 |
PubChem CID | 31404 |
Formula molecolare | C15H24O |
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
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Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Benzyl bromide, 99%, Thermo Scientific Chemicals
CAS: 100-39-0 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.037 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
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Sinonimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
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Numero MDL | MFCD00000172 |
PubChem CID | 7498 |
Formula molecolare | C7H7Br |
CAS | 100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
SMILES | C1=CC=C(C=C1)CBr |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Styrene, 99%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: stirene SMILES: C=CC1=CC=CC=C1
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Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
IUPAC Name | stirene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Anisole, 99%, pure, Thermo Scientific Chemicals
CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
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Sinonimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
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PubChem CID | 7519 |
Formula molecolare | C7H8O |
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Sodium Salicylate, 99%, Thermo Scientific Chemicals
CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
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Sinonimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
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Numero MDL | MFCD00002440 |
PubChem CID | 16760658 |
Formula molecolare | C7H5NaO3 |
CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Propyl 4-hydroxybenzoate, 99+%, Thermo Scientific Chemicals
CAS: 94-13-3 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.2 Numero MDL: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Sinonimo: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
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Sinonimo | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
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Numero MDL | MFCD00002354 |
PubChem CID | 7175 |
Formula molecolare | C10H12O3 |
CAS | 94-13-3 |
Molecular Weight (g/mol) | 180.2 |
ChEBI | CHEBI:32063 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.35 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Sinonimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
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Numero MDL | MFCD00011644 |
PubChem CID | 31404 |
Formula molecolare | C15H24O |
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:34247 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Bromobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 108-86-1 Formula molecolare: C6H5Br Molecular Weight (g/mol): 157.01 Numero MDL: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinonimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
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Sinonimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
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Numero MDL | MFCD00000055 |
PubChem CID | 7961 |
Formula molecolare | C6H5Br |
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
SMILES | BrC1=CC=CC=C1 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
4-Fluoroaniline, 99%, Thermo Scientific Chemicals
CAS: 371-40-4 Formula molecolare: C6H6FN Molecular Weight (g/mol): 111.12 Numero MDL: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinonimo: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
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Sinonimo | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
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Numero MDL | MFCD00007829 |
PubChem CID | 9731 |
Formula molecolare | C6H6FN |
CAS | 371-40-4 |
Molecular Weight (g/mol) | 111.12 |
ChEBI | CHEBI:28546 |
SMILES | NC1=CC=C(F)C=C1 |
IUPAC Name | 4-fluoroaniline |
InChI Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
Methyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 99-76-3 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinonimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
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Sinonimo | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
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Numero MDL | MFCD00002352 |
PubChem CID | 7456 |
Formula molecolare | C8H8O3 |
CAS | 99-76-3 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31835 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Sinonimo: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
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Sinonimo | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
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Numero MDL | MFCD00002430 |
PubChem CID | 2244 |
Formula molecolare | C9H8O4 |
CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
IUPAC Name | 2-acetyloxybenzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
1,5-Diphenylcarbazide, ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Formula molecolare: C13H14N4O Molecular Weight (g/mol): 242.282 Numero MDL: MFCD00003013 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
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Sinonimo | 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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Numero MDL | MFCD00003013 |
PubChem CID | 8789 |
Formula molecolare | C13H14N4O |
CAS | 140-22-7 |
Molecular Weight (g/mol) | 242.282 |
ChEBI | CHEBI:4641 |
SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
IUPAC Name | 1,3-dianilinourea |
InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |