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Filtered Search Results
Warfarin Sodium (contains Isopropyl Alcohol) 98.0+%, TCI America™
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CAS: 129-06-6 Molecular Formula: C19H18NaO4 Molecular Weight (g/mol): 333.339 MDL Number: MFCD00083223 InChI Key: MBNHFFMQYKZCLK-UHFFFAOYSA-N Synonym: 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt PubChem CID: 131664125 IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;molecular hydrogen;sodium SMILES: [HH].CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O.[Na]
| PubChem CID | 131664125 |
|---|---|
| CAS | 129-06-6 |
| Molecular Weight (g/mol) | 333.339 |
| MDL Number | MFCD00083223 |
| SMILES | [HH].CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O.[Na] |
| Synonym | 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt |
| IUPAC Name | 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;molecular hydrogen;sodium |
| InChI Key | MBNHFFMQYKZCLK-UHFFFAOYSA-N |
| Molecular Formula | C19H18NaO4 |
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol), TCI America™
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CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)
| CAS | 17927-72-9 |
|---|---|
| MDL Number | MFCD00000031 |
| Synonym | Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate) |
| Molecular Formula | C16H28O6Ti |
Azadibenzocyclooctyne-PEG4-alcohol
Molecular Formula: C29H36N2O7 MDL Number: MFCD22380739 Synonym: ADIBO-PEG4-alcohol
| MDL Number | MFCD22380739 |
|---|---|
| Synonym | ADIBO-PEG4-alcohol |
| Molecular Formula | C29H36N2O7 |
Reagents Holdings Llc Isoamyl Alcohol, (Isopentyl Alcohol), Reagents
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: Isopentyl alcohol IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
| CAS | 123-51-3 |
|---|---|
| Molecular Weight (g/mol) | 88.15 |
| SMILES | CC(C)CCO |
| Synonym | Isopentyl alcohol |
| IUPAC Name | 3-methylbutan-1-ol |
| InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%
CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1
| CAS | 536-60-7 |
|---|---|
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00004663 |
| SMILES | CC(C)C1=CC=C(CO)C=C1 |
| Synonym | Cumic alcohol; |
| IUPAC Name | [4-(propan-2-yl)phenyl]methanol |
| InChI Key | OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Alcohol Oxidase, MP Biomedicals™
CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N
| PubChem CID | 73555276 |
|---|---|
| CAS | 9073-63-6 |
| Molecular Weight (g/mol) | 191.315 |
| SMILES | CCCC.CCCC.C(C(=O)O)N |
| Synonym | oxidase, alcohol,bis butane ; glycine |
| IUPAC Name | 2-aminoacetic acid;butane |
| InChI Key | LJCNDNBULVLKSG-UHFFFAOYSA-N |
| Molecular Formula | C10H25NO2 |
| CAS | 8007-45-2 |
|---|---|
| MDL Number | MFCD00146482 |
L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N
| PubChem CID | 13089459 |
|---|---|
| CAS | 62062-65-1 |
| Molecular Weight (g/mol) | 167.63 |
| MDL Number | MFCD08059709 |
| SMILES | Cl.CC(C)OC(=O)C(C)N |
| Synonym | (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride |
| IUPAC Name | propan-2-yl 2-aminopropanoate hydrochloride |
| InChI Key | YAQKNCSWDMGPOY-UHFFFAOYNA-N |
| Molecular Formula | C6H14ClNO2 |
Isopropyl Phosphate (Mono- and Di- Ester mixture), TCI America™
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CAS: 52933-00-3 Molecular Formula: C9H24O8P2 Molecular Weight (g/mol): 322.23 MDL Number: MFCD00135965 InChI Key: RTIXFJOJNSXSOB-UHFFFAOYSA-N Synonym: phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture PubChem CID: 44630356
| PubChem CID | 44630356 |
|---|---|
| CAS | 52933-00-3 |
| Molecular Weight (g/mol) | 322.23 |
| MDL Number | MFCD00135965 |
| Synonym | phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture |
| InChI Key | RTIXFJOJNSXSOB-UHFFFAOYSA-N |
| Molecular Formula | C9H24O8P2 |
Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical
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CAS: 8005-44-5 Molecular Formula: C34H72O2 Molecular Weight (g/mol): 512.95 InChI Key: UBHWBODXJBSFLH-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol; octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
| CAS | 8005-44-5 |
|---|---|
| Molecular Weight (g/mol) | 512.95 |
| SMILES | CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO |
| IUPAC Name | hexadecan-1-ol; octadecan-1-ol |
| InChI Key | UBHWBODXJBSFLH-UHFFFAOYSA-N |
| Molecular Formula | C34H72O2 |
4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™
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CAS: 178233-72-2 Molecular Formula: C40H18BF20I Molecular Weight (g/mol): 1016.267 MDL Number: MFCD03411231 InChI Key: MJDBKUFRQPPWGN-UHFFFAOYSA-N Synonym: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate PubChem CID: 21967041 IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C
| PubChem CID | 21967041 |
|---|---|
| CAS | 178233-72-2 |
| Molecular Weight (g/mol) | 1016.267 |
| MDL Number | MFCD03411231 |
| SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C |
| Synonym | p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate |
| IUPAC Name | (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
| InChI Key | MJDBKUFRQPPWGN-UHFFFAOYSA-N |
| Molecular Formula | C40H18BF20I |
(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals
CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 163169-29-7 |
|---|---|
| Molecular Weight (g/mol) | 481.36 |
| MDL Number | MFCD15144869 |
| SMILES | [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine |
| InChI Key | FELCHLOAEMNOQM-KISGOYOSNA-N |
| Molecular Formula | C28H28FeNOP |
2,4-Dichloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 1475-13-4 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00004511 InChI Key: KWZDYNBHZMQRLS-UHFFFAOYSA-N Synonym: 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol PubChem CID: 92889 IUPAC Name: 1-(2,4-dichlorophenyl)ethanol SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O
| PubChem CID | 92889 |
|---|---|
| CAS | 1475-13-4 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00004511 |
| SMILES | CC(C1=C(C=C(C=C1)Cl)Cl)O |
| Synonym | 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol |
| IUPAC Name | 1-(2,4-dichlorophenyl)ethanol |
| InChI Key | KWZDYNBHZMQRLS-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
3-Chloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O
| PubChem CID | 97779 |
|---|---|
| CAS | 6939-95-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00021864 |
| SMILES | CC(C1=CC(=CC=C1)Cl)O |
| Synonym | 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol |
| IUPAC Name | 1-(3-chlorophenyl)ethanol |
| InChI Key | QYUQVBHGBPRDKN-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |