Benzoide
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Benzoide
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Gefilterte Suchergebnisse
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4-Methoxybenzylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 824-94-2 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000915 InChI-Schlüssel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-Name: 1-(Chlormethyl)-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)CCl
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InChI-Schlüssel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Chlormethyl)-4-Methoxybenzol |
PubChem CID | 69993 |
CAS | 824-94-2 |
MDL-Nummer | MFCD00000915 |
Molekulargewicht (g/mol) | 156.61 |
SMILES | COC1=CC=C(C=C1)CCl |
Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
Summenformel | C8H9ClO |
Eugenol 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
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PubChem CID | 3314 |
CAS | 97-53-0 |
ChEBI | CHEBI:4917 |
MDL-Nummer | MFCD00008654 |
Molekulargewicht (g/mol) | 164.20 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
Summenformel | C10H12O2 |
Phenetol, 98+ %, Thermo Scientific Chemicals
CAS: 103-73-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00009090 InChI-Schlüssel: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC-Name: Ethoxybenzol SMILES: CCOC1=CC=CC=C1
InChI-Schlüssel | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxybenzol |
PubChem CID | 7674 |
CAS | 103-73-1 |
ChEBI | CHEBI:67129 |
MDL-Nummer | MFCD00009090 |
Molekulargewicht (g/mol) | 122.167 |
SMILES | CCOC1=CC=CC=C1 |
Synonym | phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f |
Summenformel | C8H10O |
2-Isopropylphenol, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002224 InChI-Schlüssel: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC-Name: 2-Propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
InChI-Schlüssel | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Propan-2-ylphenol |
PubChem CID | 6943 |
CAS | 88-69-7 |
ChEBI | CHEBI:38506 |
MDL-Nummer | MFCD00002224 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CC(C)C1=CC=CC=C1O |
Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
Summenformel | C9H12O |
2-Methyl-1-phenyl-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 611-69-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00065000 InChI-Schlüssel: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC-Name: 2-Methyl-1-Phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
InChI-Schlüssel | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1-Phenylpropan-1-ol |
PubChem CID | 95626 |
CAS | 611-69-8 |
MDL-Nummer | MFCD00065000 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CC(C)C(C1=CC=CC=C1)O |
Synonym | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
Summenformel | C10H14O |
2-Phenylphenol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
InChI-Schlüssel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
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PubChem CID | 7017 |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
MDL-Nummer | MFCD00002208 |
Molekulargewicht (g/mol) | 170.21 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
Summenformel | C12H10O |
Benzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
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IUPAC-Name | Phenylmethanamin |
PubChem CID | 7504 |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
MDL-Nummer | MFCD00008106 |
Molekulargewicht (g/mol) | 107.156 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Summenformel | C7H9N |
4-Methoxyphenylhydrazin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl
InChI-Schlüssel | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
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IUPAC-Name | (4-methoxyphenyl)hydrazin;hydrochlorid |
PubChem CID | 2723904 |
CAS | 19501-58-7 |
MDL-Nummer | MFCD00012945 |
Molekulargewicht (g/mol) | 174.628 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
Summenformel | C7H11ClN2O |
2-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitrophenol |
PubChem CID | 6947 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
MDL-Nummer | MFCD00011688 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
Summenformel | C6H5NO3 |
N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, Thermo Scientific Chemicals
CAS: 2245-52-5 Summenformel: C11H16N Molekulargewicht (g/mol): 162.26 MDL-Nummer: MFCD00078270 InChI-Schlüssel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-Name: 1-(4-ethylphenyl)-N,N-dimethylmethanamin SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
InChI-Schlüssel | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
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IUPAC-Name | 1-(4-ethylphenyl)-N,N-dimethylmethanamin |
PubChem CID | 519956 |
CAS | 2245-52-5 |
MDL-Nummer | MFCD00078270 |
Molekulargewicht (g/mol) | 162.26 |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
Summenformel | C11H16N |
Natriumtetrakis[3,5-bis(Trifluoromethyl)phenyl]Borat, 97 %, kann 1–5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 79060-88-1 Summenformel: C32H12BF24Na Molekulargewicht (g/mol): 886.209 MDL-Nummer: MFCD00043323 InChI-Schlüssel: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC-Name: Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
InChI-Schlüssel | LTGMONZOZHXAHO-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;tetrakis[3,5-bis(trifluormethyl)phenyl]boranuid |
PubChem CID | 23681909 |
CAS | 79060-88-1 |
MDL-Nummer | MFCD00043323 |
Molekulargewicht (g/mol) | 886.209 |
SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
Synonym | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
Summenformel | C32H12BF24Na |
Benzylbromid 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
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InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
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IUPAC-Name | brommethylbenzol |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
MDL-Nummer | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Triphenylphosphit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: 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: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
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InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphit |
PubChem CID | 7540 |
CAS | 101-02-0 |
Molekulargewicht (g/mol) | 310.28 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
Summenformel | C18H15O3P |
2,6-Di-tert-butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 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-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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InChI-Schlüssel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
PubChem CID | 31404 |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
MDL-Nummer | MFCD00011644 |
Molekulargewicht (g/mol) | 220.356 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 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 |
Summenformel | C15H24O |