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Filtered Search Results

Tri-p-tolyl Phosphite, TCI America™
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CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
PubChem CID | 12106 |
---|---|
CAS | 620-42-8 |
Molecular Weight (g/mol) | 352.37 |
MDL Number | MFCD00041909 |
SMILES | CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1 |
Synonym | tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite |
IUPAC Name | tris(4-methylphenyl) phosphite |
InChI Key | FEVFLQDDNUQKRY-UHFFFAOYSA-N |
Molecular Formula | C21H21O3P |
Tri-o-tolyl Phosphite 97.0+%, TCI America™
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CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
PubChem CID | 92937 |
---|---|
CAS | 2622-08-4 |
Molecular Weight (g/mol) | 352.37 |
MDL Number | MFCD00014911 |
SMILES | CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
Synonym | tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite |
IUPAC Name | tris(2-methylphenyl) phosphite |
InChI Key | BKHZQJRTFNFCTG-UHFFFAOYSA-N |
Molecular Formula | C21H21O3P |
4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 70834 |
---|---|
CAS | 1142-39-8 |
Molecular Weight (g/mol) | 222.284 |
MDL Number | MFCD00013991 |
SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-hexoxybenzoic acid |
InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
Molecular Formula | C13H18O3 |
Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™
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CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
PubChem CID | 136917 |
---|---|
CAS | 1184-10-7 |
Molecular Weight (g/mol) | 693.572 |
MDL Number | MFCD00183774 |
SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 |
IUPAC Name | 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
InChI Key | RNFJDJUURJAICM-UHFFFAOYSA-N |
Molecular Formula | C36H30N3O6P3 |
4-Hydroxy-3,5-dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O
PubChem CID | 78093 |
---|---|
CAS | 4385-56-2 |
Molecular Weight (g/mol) | 212.201 |
MDL Number | MFCD00016834 |
SMILES | COC1=CC(=CC(=C1O)OC)CC(=O)O |
IUPAC Name | 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid |
InChI Key | BQBQKSSTFGCRQL-UHFFFAOYSA-N |
Molecular Formula | C10H12O5 |
2-Benzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
PubChem CID | 1810581 |
---|---|
CAS | 14389-86-7 |
Molecular Weight (g/mol) | 227.24 |
MDL Number | MFCD00051940 |
SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
Synonym | 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid |
IUPAC Name | 2-(benzyloxy)benzoate |
InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
Molecular Formula | C14H11O3 |
Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™
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CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 277711 |
---|---|
CAS | 58263-67-5 |
Molecular Weight (g/mol) | 358.76 |
MDL Number | MFCD00159438 |
SMILES | ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | alpha-Chlorobenzylphosphonic Acid Diphenyl Ester |
IUPAC Name | diphenyl [chloro(phenyl)methyl]phosphonate |
InChI Key | LTRZPFCYQMGZGD-UHFFFAOYNA-N |
Molecular Formula | C19H16ClO3P |
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™
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CAS: 189099-56-7 Molecular Formula: C19H15BrClO3P Molecular Weight (g/mol): 437.654 InChI Key: ZSYMFYMYJVSPDH-UHFFFAOYSA-N Synonym: 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 44630008 IUPAC Name: 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene SMILES: C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
PubChem CID | 44630008 |
---|---|
CAS | 189099-56-7 |
Molecular Weight (g/mol) | 437.654 |
SMILES | C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3 |
Synonym | 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester |
IUPAC Name | 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene |
InChI Key | ZSYMFYMYJVSPDH-UHFFFAOYSA-N |
Molecular Formula | C19H15BrClO3P |
3,4-Diethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC
PubChem CID | 79417 |
---|---|
CAS | 5409-31-4 |
Molecular Weight (g/mol) | 210.229 |
MDL Number | MFCD00002504 |
SMILES | CCOC1=C(C=C(C=C1)C(=O)O)OCC |
Synonym | benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid |
IUPAC Name | 3,4-diethoxybenzoic acid |
InChI Key | VVKCVAPLTRZJHH-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |
4-(Decyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 138527 |
---|---|
CAS | 5519-23-3 |
Molecular Weight (g/mol) | 278.392 |
MDL Number | MFCD00020360 |
SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O |
Synonym | 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid |
IUPAC Name | 4-decoxybenzoic acid |
InChI Key | NZNICZRIRMGOFG-UHFFFAOYSA-N |
Molecular Formula | C17H26O3 |
4-(Difluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 4837-20-1 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00221454 InChI Key: BSNNYLYELGBSBA-UHFFFAOYSA-M Synonym: 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid PubChem CID: 737360 IUPAC Name: 4-(difluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=C(OC(F)F)C=C1
PubChem CID | 737360 |
---|---|
CAS | 4837-20-1 |
Molecular Weight (g/mol) | 187.12 |
MDL Number | MFCD00221454 |
SMILES | [O-]C(=O)C1=CC=C(OC(F)F)C=C1 |
Synonym | 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid |
IUPAC Name | 4-(difluoromethoxy)benzoate |
InChI Key | BSNNYLYELGBSBA-UHFFFAOYSA-M |
Molecular Formula | C8H5F2O3 |
3,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC
PubChem CID | 138316 |
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CAS | 4670-10-4 |
Molecular Weight (g/mol) | 195.20 |
MDL Number | MFCD00016827 |
SMILES | COC1=CC(=CC(=C1)CC(=O)O)OC |
Synonym | 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid |
IUPAC Name | 2-(3,5-dimethoxyphenyl)acetic acid |
InChI Key | FFPAFDDLAGTGPQ-UHFFFAOYSA-M |
Molecular Formula | C10H11O4 |
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 76448 |
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CAS | 3049-24-9 |
Molecular Weight (g/mol) | 310.29 |
MDL Number | MFCD00216888 |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Phenylphosphonic Acid Diphenyl Ester |
IUPAC Name | diphenyl phenylphosphonate |
InChI Key | CDOMXXVCZQOOMT-UHFFFAOYSA-N |
Molecular Formula | C18H15O3P |
2,5-Dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N
PubChem CID | 79200 |
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CAS | 5312-97-0 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00016375 |
SMILES | COC1=CC(=C(C=C1)OC)C#N |
Synonym | benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether |
IUPAC Name | 2,5-dimethoxybenzonitrile |
InChI Key | HWAMEJIMXIXLIH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC
PubChem CID | 579813 |
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CAS | 38464-04-9 |
Molecular Weight (g/mol) | 224.26 |
MDL Number | MFCD00040785 |
SMILES | CCOC1=CC=C(CC(O)=O)C=C1OCC |
IUPAC Name | 2-(3,4-diethoxyphenyl)acetic acid |
InChI Key | FIKUHWAANCXBGJ-UHFFFAOYSA-N |
Molecular Formula | C12H16O4 |