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Filtered Search Results

Neostigmine Bromide 99.0+%, TCI America™
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CAS: 114-80-7 Molecular Formula: C12H19BrN2O2 Molecular Weight (g/mol): 303.20 MDL Number: MFCD00011795 InChI Key: LULNWZDBKTWDGK-UHFFFAOYSA-M Synonym: neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide PubChem CID: 8246 ChEBI: CHEBI:179557 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
PubChem CID | 8246 |
---|---|
CAS | 114-80-7 |
Molecular Weight (g/mol) | 303.20 |
ChEBI | CHEBI:179557 |
MDL Number | MFCD00011795 |
SMILES | [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C |
Synonym | neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide |
IUPAC Name | 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide |
InChI Key | LULNWZDBKTWDGK-UHFFFAOYSA-M |
Molecular Formula | C12H19BrN2O2 |
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 |
2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
PubChem CID | 10784152 |
---|---|
CAS | 129112-26-1 |
Molecular Weight (g/mol) | 352.07 |
MDL Number | MFCD07784326 |
SMILES | FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I |
Synonym | Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate |
IUPAC Name | 2-iodophenyl trifluoromethanesulfonate |
InChI Key | AXIDYNSWXPNBLG-UHFFFAOYSA-N |
Molecular Formula | C7H4F3IO3S |
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 |
Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™
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CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
PubChem CID | 11371768 |
---|---|
CAS | 25909-66-4 |
Molecular Weight (g/mol) | 358.39 |
MDL Number | MFCD00144288 |
SMILES | CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1 |
Synonym | 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether |
IUPAC Name | ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate |
InChI Key | XTHNYIOBLBKRMO-UHFFFAOYSA-N |
Molecular Formula | C20H22O6 |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
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CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
PubChem CID | 77358 |
---|---|
CAS | 3753-05-7 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00020365 |
SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
Molecular Formula | C16H14O6 |
4-Ethoxybenzonitrile 98.0+%, TCI America™
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CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N
PubChem CID | 141176 |
---|---|
CAS | 25117-74-2 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001819 |
SMILES | CCOC1=CC=C(C=C1)C#N |
Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
IUPAC Name | 4-ethoxybenzonitrile |
InChI Key | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
2-Ethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O
PubChem CID | 144397 |
---|---|
CAS | 70289-12-2 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00016824 |
SMILES | CCOC1=CC=CC=C1CC(O)=O |
IUPAC Name | 2-(2-ethoxyphenyl)acetic acid |
InChI Key | ABROWERIMKBDEW-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
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 |
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-Propoxybenzoic Acid 98.0+%, TCI America™
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CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
PubChem CID | 539215 |
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CAS | 2100-31-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD01075687 |
SMILES | CCCOC1=CC=CC=C1C(=O)O |
Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
IUPAC Name | 2-propoxybenzoic acid |
InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
PubChem CID | 548641 |
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CAS | 17763-67-6 |
Molecular Weight (g/mol) | 226.169 |
MDL Number | MFCD00192399 |
SMILES | C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate |
IUPAC Name | phenyl trifluoromethanesulfonate |
InChI Key | GRJHONXDTNBDTC-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O3S |