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Filtered Search Results

2,3-Dichloroanisole 97.0+%, TCI America™
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CAS: 1984-59-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000545 InChI Key: HFEASCCDHUVYKU-UHFFFAOYSA-N Synonym: 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole PubChem CID: 16126 IUPAC Name: 1,2-dichloro-3-methoxybenzene SMILES: COC1=CC=CC(Cl)=C1Cl
PubChem CID | 16126 |
---|---|
CAS | 1984-59-4 |
Molecular Weight (g/mol) | 177.02 |
MDL Number | MFCD00000545 |
SMILES | COC1=CC=CC(Cl)=C1Cl |
Synonym | 2,3-dichloroanisole,benzene, 1,2-dichloro-3-methoxy,2,3-dichloromethoxybenzene,2,3-dichloranisol,dichloroanisole 2,3-,1,2-dichloro-3-methoxy-benzene,dichloroanisol,2,3-dichloro-anisol,pubchem3680,2,3-dichloro anisole |
IUPAC Name | 1,2-dichloro-3-methoxybenzene |
InChI Key | HFEASCCDHUVYKU-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2O |
2,3,4,5-Tetramethoxytoluene 97.0+%, TCI America™
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CAS: 35896-58-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD07370118 InChI Key: OIWAVVSMXFIBCD-UHFFFAOYSA-N PubChem CID: 9877764 IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1OC)OC)OC)OC
PubChem CID | 9877764 |
---|---|
CAS | 35896-58-3 |
Molecular Weight (g/mol) | 212.245 |
MDL Number | MFCD07370118 |
SMILES | CC1=CC(=C(C(=C1OC)OC)OC)OC |
IUPAC Name | 1,2,3,4-tetramethoxy-5-methylbenzene |
InChI Key | OIWAVVSMXFIBCD-UHFFFAOYSA-N |
Molecular Formula | C11H16O4 |
2,4-Dichloroanisole 97.0+%, TCI America™
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CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
PubChem CID | 11119 |
---|---|
CAS | 553-82-2 |
Molecular Weight (g/mol) | 177.02 |
MDL Number | MFCD00044772 |
SMILES | COC1=CC=C(Cl)C=C1Cl |
Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
IUPAC Name | 2,4-dichloro-1-methoxybenzene |
InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2O |
2-Ethylanisole 98.0+%, TCI America™
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CAS: 14804-32-1 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00142909 InChI Key: NIEHEMAZEULEKB-UHFFFAOYSA-N Synonym: 2-Ethylmethoxybenzene PubChem CID: 84654 IUPAC Name: 1-ethyl-2-methoxybenzene SMILES: CCC1=CC=CC=C1OC
PubChem CID | 84654 |
---|---|
CAS | 14804-32-1 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00142909 |
SMILES | CCC1=CC=CC=C1OC |
Synonym | 2-Ethylmethoxybenzene |
IUPAC Name | 1-ethyl-2-methoxybenzene |
InChI Key | NIEHEMAZEULEKB-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
2-Bromoanisole 98.0+%, TCI America™
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CAS: 578-57-4 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br
PubChem CID | 11358 |
---|---|
CAS | 578-57-4 |
Molecular Weight (g/mol) | 187.036 |
MDL Number | MFCD00000064 |
SMILES | COC1=CC=CC=C1Br |
Synonym | 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide |
IUPAC Name | 1-bromo-2-methoxybenzene |
InChI Key | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine 98.0+%, TCI America™
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CAS: 3540-78-1 Molecular Formula: C28H22Cl2N2O2 Molecular Weight (g/mol): 489.396 MDL Number: MFCD00059294 InChI Key: JWTLKDNURNVSBN-UHFFFAOYSA-N Synonym: N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl PubChem CID: 635553 IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl
PubChem CID | 635553 |
---|---|
CAS | 3540-78-1 |
Molecular Weight (g/mol) | 489.396 |
MDL Number | MFCD00059294 |
SMILES | COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl |
Synonym | N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl |
IUPAC Name | N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine |
InChI Key | JWTLKDNURNVSBN-UHFFFAOYSA-N |
Molecular Formula | C28H22Cl2N2O2 |
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene 98.0+%, TCI America™
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CAS: 173336-76-0 Molecular Formula: C11H15BrO3 Molecular Weight (g/mol): 275.142 MDL Number: MFCD14582816 InChI Key: JFSCCLJKKCRXSS-UHFFFAOYSA-N PubChem CID: 21458711 IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene SMILES: COCCCOC1=C(C=CC(=C1)Br)OC
PubChem CID | 21458711 |
---|---|
CAS | 173336-76-0 |
Molecular Weight (g/mol) | 275.142 |
MDL Number | MFCD14582816 |
SMILES | COCCCOC1=C(C=CC(=C1)Br)OC |
IUPAC Name | 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene |
InChI Key | JFSCCLJKKCRXSS-UHFFFAOYSA-N |
Molecular Formula | C11H15BrO3 |
2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole 98.0+%, TCI America™
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CAS: 1373116-00-7 Molecular Formula: C17H24F2O2 Molecular Weight (g/mol): 298.37 MDL Number: MFCD28976165 InChI Key: VPEMEZFAMQJFFP-UHFFFAOYSA-N Synonym: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene PubChem CID: 57583104 IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene SMILES: CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1
PubChem CID | 57583104 |
---|---|
CAS | 1373116-00-7 |
Molecular Weight (g/mol) | 298.37 |
MDL Number | MFCD28976165 |
SMILES | CCCC1CCC(COC2=C(F)C(F)=C(OC)C=C2)CC1 |
Synonym | 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene |
IUPAC Name | 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene |
InChI Key | VPEMEZFAMQJFFP-UHFFFAOYSA-N |
Molecular Formula | C17H24F2O2 |
2,5-Dichloroanisole, TCI America™
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CAS: 1984-58-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00061123 InChI Key: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl
PubChem CID | 16125 |
---|---|
CAS | 1984-58-3 |
Molecular Weight (g/mol) | 177.02 |
MDL Number | MFCD00061123 |
SMILES | COC1=CC(Cl)=CC=C1Cl |
Synonym | 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 |
IUPAC Name | 1,4-dichloro-2-methoxybenzene |
InChI Key | QKMNFFSBZRGHDJ-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2O |
2,4-Difluoroanisole 99.0+%, TCI America™
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CAS: 452-10-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010731 InChI Key: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC Name: 2,4-difluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1F
PubChem CID | 136293 |
---|---|
CAS | 452-10-8 |
Molecular Weight (g/mol) | 144.12 |
MDL Number | MFCD00010731 |
SMILES | COC1=CC=C(F)C=C1F |
Synonym | 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# |
IUPAC Name | 2,4-difluoro-1-methoxybenzene |
InChI Key | CRMJLJFDPNJIQA-UHFFFAOYSA-N |
Molecular Formula | C7H6F2O |
3-Bromo-4-methoxytoluene 98.0+%, TCI America™
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CAS: 22002-45-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00017783 InChI Key: DHPUIKWBNXTXOB-UHFFFAOYSA-N Synonym: 2-Bromo-4-methylanisole PubChem CID: 89143 IUPAC Name: 2-bromo-1-methoxy-4-methylbenzene SMILES: COC1=CC=C(C)C=C1Br
PubChem CID | 89143 |
---|---|
CAS | 22002-45-5 |
Molecular Weight (g/mol) | 201.06 |
MDL Number | MFCD00017783 |
SMILES | COC1=CC=C(C)C=C1Br |
Synonym | 2-Bromo-4-methylanisole |
IUPAC Name | 2-bromo-1-methoxy-4-methylbenzene |
InChI Key | DHPUIKWBNXTXOB-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™
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CAS: 619333-95-8 Molecular Formula: C19H24NO6P Molecular Weight (g/mol): 393.38 MDL Number: MFCD08276321 InChI Key: BNMBQDIFMJFRAF-UHFFFAOYSA-N Synonym: [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine PubChem CID: 44629804 IUPAC Name: tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate SMILES: COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1
PubChem CID | 44629804 |
---|---|
CAS | 619333-95-8 |
Molecular Weight (g/mol) | 393.38 |
MDL Number | MFCD08276321 |
SMILES | COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1 |
Synonym | [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine |
IUPAC Name | tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate |
InChI Key | BNMBQDIFMJFRAF-UHFFFAOYSA-N |
Molecular Formula | C19H24NO6P |
3-Bromo-5-fluoroanisole 98.0+%, TCI America™
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CAS: 29578-39-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01861129 InChI Key: XVNQVSGOIUYOPB-UHFFFAOYSA-N Synonym: 1-Bromo-3-fluoro-5-methoxybenzene PubChem CID: 10822094 IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)F
PubChem CID | 10822094 |
---|---|
CAS | 29578-39-0 |
Molecular Weight (g/mol) | 205.026 |
MDL Number | MFCD01861129 |
SMILES | COC1=CC(=CC(=C1)Br)F |
Synonym | 1-Bromo-3-fluoro-5-methoxybenzene |
IUPAC Name | 1-bromo-3-fluoro-5-methoxybenzene |
InChI Key | XVNQVSGOIUYOPB-UHFFFAOYSA-N |
Molecular Formula | C7H6BrFO |
2-Bromo-4-chloroanisole 98.0+%, TCI America™
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CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
PubChem CID | 521935 |
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CAS | 60633-25-2 |
Molecular Weight (g/mol) | 221.478 |
MDL Number | MFCD00079705 |
SMILES | COC1=C(C=C(C=C1)Cl)Br |
Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrClO |
5-Chloro-2-methoxytoluene 97.0+%, TCI America™
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CAS: 3260-85-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00070771 InChI Key: VDYDAUQHTVCCBX-UHFFFAOYSA-N Synonym: 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl PubChem CID: 76748 IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)OC
PubChem CID | 76748 |
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CAS | 3260-85-3 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00070771 |
SMILES | CC1=C(C=CC(=C1)Cl)OC |
Synonym | 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl |
IUPAC Name | 4-chloro-1-methoxy-2-methylbenzene |
InChI Key | VDYDAUQHTVCCBX-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |