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Filtered Search Results

2-Benzyloxyaniline 97.0+%, TCI America™
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CAS: 20012-63-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD03093873 InChI Key: PLPVLSBYYOWFKM-UHFFFAOYSA-N Synonym: 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene PubChem CID: 240548 IUPAC Name: 2-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N
PubChem CID | 240548 |
---|---|
CAS | 20012-63-9 |
Molecular Weight (g/mol) | 199.253 |
MDL Number | MFCD03093873 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2N |
Synonym | 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene |
IUPAC Name | 2-phenylmethoxyaniline |
InChI Key | PLPVLSBYYOWFKM-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
PubChem CID | 2736078 |
---|---|
CAS | 35480-52-5 |
Molecular Weight (g/mol) | 318.171 |
MDL Number | MFCD00221424 |
SMILES | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
IUPAC Name | 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid |
InChI Key | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
Molecular Formula | C11H8F6O4 |
4-(Difluoromethoxy)toluene 96.0+%, TCI America™
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CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F
PubChem CID | 74104 |
---|---|
CAS | 1583-83-1 |
Molecular Weight (g/mol) | 158.148 |
MDL Number | MFCD00042253 |
SMILES | CC1=CC=C(C=C1)OC(F)F |
Synonym | alpha,alpha-Difluoro-4-methylanisole |
IUPAC Name | 1-(difluoromethoxy)-4-methylbenzene |
InChI Key | DJDQNISEJVPQCS-UHFFFAOYSA-N |
Molecular Formula | C8H8F2O |
2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™
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CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
PubChem CID | 10131212 |
---|---|
CAS | 99469-99-5 |
Molecular Weight (g/mol) | 252.266 |
MDL Number | MFCD08704233 |
SMILES | CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC |
Synonym | Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester |
IUPAC Name | 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid |
InChI Key | OTGSESBEJUHCES-UHFFFAOYSA-N |
Molecular Formula | C13H16O5 |
2-Ethoxybenzonitrile 98.0+%, TCI America™
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CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N
PubChem CID | 576922 |
---|---|
CAS | 6609-57-0 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001789 |
SMILES | CCOC1=CC=CC=C1C#N |
Synonym | o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile |
IUPAC Name | 2-ethoxybenzonitrile |
InChI Key | DXTLCLWOCYLDHL-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
4-Fluorophenyl Chlorothionoformate 98.0+%, TCI America™
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CAS: 42908-73-6 Molecular Formula: C7H4ClFOS Molecular Weight (g/mol): 190.62 MDL Number: MFCD00134402 InChI Key: HZBXSUFBKXPOAF-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate PubChem CID: 5045332 IUPAC Name: 4-fluorophenyl chloromethanethioate SMILES: FC1=CC=C(OC(Cl)=S)C=C1
PubChem CID | 5045332 |
---|---|
CAS | 42908-73-6 |
Molecular Weight (g/mol) | 190.62 |
MDL Number | MFCD00134402 |
SMILES | FC1=CC=C(OC(Cl)=S)C=C1 |
Synonym | Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate |
IUPAC Name | 4-fluorophenyl chloromethanethioate |
InChI Key | HZBXSUFBKXPOAF-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFOS |
Allyl Phenyl Carbonate 97.0+%, TCI America™
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CAS: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1
PubChem CID | 11412694 |
---|---|
CAS | 16308-68-2 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD07784342 |
SMILES | C=CCOC(=O)OC1=CC=CC=C1 |
Synonym | Carbonic Acid Allyl Phenyl Ester |
IUPAC Name | phenyl prop-2-en-1-yl carbonate |
InChI Key | ORUWSEKEVGOAQR-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
2-Phenoxyethyl Acetate 99.0+%, TCI America™
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CAS: 6192-44-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00059336 InChI Key: WHFKYDMBUMLWDA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate PubChem CID: 22568 IUPAC Name: 2-phenoxyethyl acetate SMILES: CC(=O)OCCOC1=CC=CC=C1
PubChem CID | 22568 |
---|---|
CAS | 6192-44-5 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00059336 |
SMILES | CC(=O)OCCOC1=CC=CC=C1 |
Synonym | Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate |
IUPAC Name | 2-phenoxyethyl acetate |
InChI Key | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Phenyl Chlorothionoformate 98.0+%, TCI America™
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CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1
PubChem CID | 70498 |
---|---|
CAS | 1005-56-7 |
Molecular Weight (g/mol) | 172.63 |
MDL Number | MFCD00004920 |
SMILES | ClC(=S)OC1=CC=CC=C1 |
Synonym | o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate |
IUPAC Name | phenyl chloromethanethioate |
InChI Key | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
Molecular Formula | C7H5ClOS |
4-Phenoxypyridine 95.0+%, TCI America™
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CAS: 4783-86-2 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00235157 InChI Key: OATKXQIGHQXTDO-UHFFFAOYSA-N PubChem CID: 249651 IUPAC Name: 4-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2
PubChem CID | 249651 |
---|---|
CAS | 4783-86-2 |
Molecular Weight (g/mol) | 171.199 |
MDL Number | MFCD00235157 |
SMILES | C1=CC=C(C=C1)OC2=CC=NC=C2 |
IUPAC Name | 4-phenoxypyridine |
InChI Key | OATKXQIGHQXTDO-UHFFFAOYSA-N |
Molecular Formula | C11H9NO |
3-Phenoxypropionitrile 98.0+%, TCI America™
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CAS: 3055-86-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013822 InChI Key: IXAUFLAHUXISCH-UHFFFAOYSA-N PubChem CID: 76456 IUPAC Name: 3-phenoxypropanenitrile SMILES: N#CCCOC1=CC=CC=C1
PubChem CID | 76456 |
---|---|
CAS | 3055-86-5 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00013822 |
SMILES | N#CCCOC1=CC=CC=C1 |
IUPAC Name | 3-phenoxypropanenitrile |
InChI Key | IXAUFLAHUXISCH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
1-Phenoxy-2-chloropropane 97.0+%, TCI America™
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CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl
PubChem CID | 565152 |
---|---|
CAS | 53491-30-8 |
Molecular Weight (g/mol) | 170.636 |
MDL Number | MFCD00059488 |
SMILES | CC(COC1=CC=CC=C1)Cl |
Synonym | 2-Chloropropyl Phenyl Ether |
IUPAC Name | 2-chloropropoxybenzene |
InChI Key | LTRAIWUUCBYXHZ-UHFFFAOYSA-N |
Molecular Formula | C9H11ClO |
4-Propoxybenzoic Acid 98.0+%, TCI America™
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CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O
PubChem CID | 138500 |
---|---|
CAS | 5438-19-7 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00013989 |
SMILES | CCCOC1=CC=C(C=C1)C(O)=O |
Synonym | p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane |
IUPAC Name | 4-propoxybenzoic acid |
InChI Key | GDFUWFOCYZZGQU-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
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CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F
PubChem CID | 2777232 |
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CAS | 63968-85-4 |
Molecular Weight (g/mol) | 187.121 |
MDL Number | MFCD00042409 |
SMILES | C1=CC=C(C(=C1)C#N)OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa |
IUPAC Name | 2-(trifluoromethoxy)benzonitrile |
InChI Key | ACNBBQGAWMHXLA-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NO |
2-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F
PubChem CID | 2777223 |
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CAS | 1979-29-9 |
Molecular Weight (g/mol) | 205.11 |
MDL Number | MFCD00052325 |
SMILES | [O-]C(=O)C1=CC=CC=C1OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t |
IUPAC Name | 2-(trifluoromethoxy)benzoate |
InChI Key | JMYSPFGUBNENSE-UHFFFAOYSA-M |
Molecular Formula | C8H4F3O3 |