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Filtered Search Results
4-Chlorophenyl Chlorothionoformate 98.0+%, TCI America™
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CAS: 937-64-4 Molecular Formula: C7H4Cl2OS Molecular Weight (g/mol): 207.068 MDL Number: MFCD00014465 InChI Key: BQIABQCJXBELMT-UHFFFAOYSA-N Synonym: 4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester PubChem CID: 70306 IUPAC Name: O-(4-chlorophenyl) chloromethanethioate SMILES: C1=CC(=CC=C1OC(=S)Cl)Cl
| PubChem CID | 70306 |
|---|---|
| CAS | 937-64-4 |
| Molecular Weight (g/mol) | 207.068 |
| MDL Number | MFCD00014465 |
| SMILES | C1=CC(=CC=C1OC(=S)Cl)Cl |
| Synonym | 4-Chlorophenyl Chlorothioformate, Chlorothioformic Acid O-(4-Chlorophenyl) Ester |
| IUPAC Name | O-(4-chlorophenyl) chloromethanethioate |
| InChI Key | BQIABQCJXBELMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2OS |
4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 11107815 |
|---|---|
| CAS | 159191-56-7 |
| MDL Number | MFCD03093888 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Synonym | 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid |
| TSCA | No |
| InChI Key | NVHHEADQQACSCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO3Si |
| Formula Weight | 252.19 |
| Melting Point | 207°C |
1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™
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CAS: 74774-61-1 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.498 MDL Number: MFCD00142356 InChI Key: XRDKWFXOXXUQJS-UHFFFAOYSA-N Synonym: p,p′C-Dicarboxy-1,10-diphenoxydecane PubChem CID: 400760 IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O
| PubChem CID | 400760 |
|---|---|
| CAS | 74774-61-1 |
| Molecular Weight (g/mol) | 414.498 |
| MDL Number | MFCD00142356 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O |
| Synonym | p,p′C-Dicarboxy-1,10-diphenoxydecane |
| IUPAC Name | 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid |
| InChI Key | XRDKWFXOXXUQJS-UHFFFAOYSA-N |
| Molecular Formula | C24H30O6 |
Bambuterol Hydrochloride 96.0+%, TCI America™
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CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| PubChem CID | 54765 |
|---|---|
| CAS | 81732-46-9 |
| Molecular Weight (g/mol) | 403.90 |
| ChEBI | CHEBI:59167 |
| MDL Number | MFCD03427293 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Synonym | bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |
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 |
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-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
| PubChem CID | 81033 |
|---|---|
| CAS | 6547-53-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00017540 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid |
| IUPAC Name | 2-(4-phenylmethoxyphenyl)acetic acid |
| InChI Key | XJHGAJLIKDAOPE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 60129-85-3 Molecular Formula: C7F8O3S Molecular Weight (g/mol): 316.121 MDL Number: MFCD07784319 InChI Key: OTTBRWDUQHDNBY-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate PubChem CID: 10041425 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10041425 |
|---|---|
| CAS | 60129-85-3 |
| Molecular Weight (g/mol) | 316.121 |
| MDL Number | MFCD07784319 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate |
| InChI Key | OTTBRWDUQHDNBY-UHFFFAOYSA-N |
| Molecular Formula | C7F8O3S |
Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™
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CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO
| PubChem CID | 84804 |
|---|---|
| CAS | 15149-10-7 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00020600 |
| SMILES | CC1=CC=C(C=C1)OCCO |
| Synonym | 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol |
| IUPAC Name | 2-(4-methylphenoxy)ethanol |
| InChI Key | FFWXHQFJNOGDJE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
o-Phenetidine 98.0+%, TCI America™
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CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N
| PubChem CID | 7203 |
|---|---|
| CAS | 94-70-2 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007689 |
| SMILES | CCOC1=CC=CC=C1N |
| Synonym | o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy |
| IUPAC Name | 2-ethoxyaniline |
| InChI Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
| PubChem CID | 66096 |
|---|---|
| CAS | 1014-81-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00041501 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O |
| Synonym | 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb |
| IUPAC Name | 3-(trifluoromethoxy)benzoic acid |
| InChI Key | OKPFIWIMBJNFSE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
Tyrphostin RG 13022 98.0+%, TCI America™
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CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
| PubChem CID | 5468216 |
|---|---|
| CAS | 136831-48-6 |
| Molecular Weight (g/mol) | 266.3 |
| MDL Number | MFCD00236444 |
| SMILES | COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC |
| Synonym | 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile |
| IUPAC Name | (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile |
| InChI Key | DBGZNJVTHYFQJI-RIYZIHGNSA-N |
| Molecular Formula | C16H14N2O2 |
Advanced Chem Tech 5- 4-hydroxymethyl -phenoxy-pe, Advanced ChemTech
Molecular Weight (g/mol): 224.27
| Molecular Weight (g/mol) | 224.27 |
|---|
| Molecular Weight (g/mol) | 283.37 |
|---|
Advanced Chem Tech b- s-4-Methoxylbenzyl Mercapt, Advanced ChemTech
Molecular Weight (g/mol): 294.39
| Molecular Weight (g/mol) | 294.39 |
|---|