PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(4,6-dichloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 100695-70-3
Synonyms: 2-(4,6-Dichloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, AC1L4823, 1,2-Benzisoxazole-3-acetamide, 4,6-dichloro-N-(1-methyl-1-phenylethyl)-
Molecular Formula: | C18H16Cl2N2O2 | Molecular Weight: | 363.237840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZREVFZFHKFVVQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,7-dimethyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 100695-71-4
Synonyms: 2-(5,7-Dimethyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, AC1L4826, 1,2-Benzisoxazole-3-acetamide, 5,7-dimethyl-N-(1-methyl-1-phenylethyl)-
Molecular Formula: | C20H22N2O2 | Molecular Weight: | 322.400880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BDTFDMBJOIOGTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 100695-69-0
Synonyms: 2-(5-Methoxy-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, AC1L4820, 1,2-Benzisoxazole-3-acetamide, 5-methoxy-N-(1-methyl-1-phenylethyl)-
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQNSVQFHGVULFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7-chloro-5-methyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 100695-72-5
Synonyms: 2-(7-Chloro-5-methyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, AC1L4829, 1,2-Benzisoxazole-3-acetamide, 7-chloro-5-methyl-N-(1-methyl-1-phenylethyl)-
Molecular Formula: | C19H19ClN2O2 | Molecular Weight: | 342.819360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JNWDZICXTUMATL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,2-benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanamide | CAS Registry Number: 100695-74-7
Synonyms: 2-(1,2-Benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanamide, AC1L482F
Molecular Formula: | C21H24N2O3 | Molecular Weight: | 352.426860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UOGGIINIMPCPTD-UHFFFAOYSA-N
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IUPAC Name: 2-(5-phenyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 100695-68-9
Synonyms: 2-(5-Phenyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, AC1L481X
Molecular Formula: | C24H22N2O2 | Molecular Weight: | 370.443680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGCGNZOSENFBKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)pent-4-ynamide | CAS Registry Number: 100695-73-6
Synonyms: 2-(1,2-Benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)pent-4-ynamide, AC1L482C
Molecular Formula: | C21H20N2O2 | Molecular Weight: | 332.395700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GUZDJCJUFYXYTC-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 37924-67-7
Synonyms: 2-(1,2-Benzisoxazol-3-yl)acetic acid, 4865-84-3, 1,2-Benzisoxazole-3-acetic Acid, 1,2-benzisoxazol-3-ylacetic acid, 2-(benzo[d]isoxazol-3-yl)acetic acid, 2-(1,2-benzoxazol-3-yl)acetic acid, 2-(1,2-Benzisoxazol-3-yl)aceticacid, AE-508/09521058, 2-benzo[d]isoxazol-3-ylacetic acid, 2-(1,2-Benzoxazol-3-Yl)ethanoic Acid, NVU, NSC179803, zlchem 388, PubChem8653, ACMC-1CTWL, Maybridge1_005391, Oprea1_695883, SCHEMBL75124, AC1L6Z16, BEN014
Molecular Formula: | C9H7NO3 | Molecular Weight: | 177.156780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 23008-65-3
Synonyms: AKOS009166122
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.213 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BVGZQYDUMPAXMD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(5-chloro-1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 59899-91-1
Synonyms: AGN-PC-00POJQ, SureCN9688656, CTK1D9020
Molecular Formula: | C9H6ClNO3 | Molecular Weight: | 211.601840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SOEYFTOJPIHAOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(5-chloro-1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 89245-63-6
Synonyms: ACMC-20ljux, SureCN11204672, CTK2J8711
Molecular Formula: | C10H8ClNO3 | Molecular Weight: | 225.628420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XXUQPZBROLZNAN-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-2-(5-fluoro-1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 63167-27-1
Synonyms: 1,2-Benzisoxazole-3-acetic acid, alpha-bromo-5-fluoro-
Molecular Formula: | C9H5BrFNO3 | Molecular Weight: | 274.045 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HCEKUEBEKJNUJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(1,2-benzoxazol-3-yl)-2-chloroacetate | CAS Registry Number: 117375-31-2
Synonyms: 1,2-Benzisoxazole-3-acetic acid, alpha-chloro-, methyl ester
Molecular Formula: | C10H8ClNO3 | Molecular Weight: | 225.628 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVSYBKBEBOTDBC-UHFFFAOYSA-N
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IUPAC Name: 2-(5-chloro-1,2-benzoxazol-3-yl)acetonitrile | CAS Registry Number: 57268-49-2
Synonyms: CTK1F2462
Molecular Formula: | C9H5ClN2O | Molecular Weight: | 192.601800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZOBJQRYHCYYNR-UHFFFAOYSA-N
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IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetyl chloride | CAS Registry Number: 84637-43-4
Synonyms: ZINC20248502, 1,2-Benzisoxazol-3-ylacetyl chloride, AKOS009218301
Molecular Formula: | C9H6ClNO2 | Molecular Weight: | 195.602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQCFJNRUTPMOID-UHFFFAOYSA-N
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