| PRODUCT NAME | CAS Registry Number |
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(4 suppliers)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide | CAS Registry Number: 153277-41-9
Synonyms: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl acetamide, SCHEMBL3020572, MolPort-028-949-747, ZVCDSMMCVQXTQN-UHFFFAOYSA-N, ZINC34408061, AKOS026706096, 2-benzo(1,3)dioxol-5-yl-N-methoxy-N-methylacetamide, 2-benzo(1,3)dioxol-5-yl-N-methoxy-N-methylacetoamide, F1903-0256, 2-(2H-1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide, 2-(benzo[d][1,3]dioxol-5-yl)-N-methoxy-N-methylacetamide
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVCDSMMCVQXTQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 42971-27-7
Synonyms: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, NSC172156, AC1L6UGR, SureCN2742524, MLS000702957, HMS2530M13, NSC-172156, SMR000229824
| Molecular Formula: | C19H21NO5 | Molecular Weight: | 343.373740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RPDXVMBCIRAVCV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 38515-62-7
Synonyms: SureCN9975498, CTK1B4811
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GZGGDJFTQALDFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(6-propanoyl-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 87722-78-9
Synonyms: AGN-PC-00OCCR, CTK2I2128
| Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UUTUQTDBZRAEIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(3,4,5-trimethoxybenzoyl)-1,3-benzodioxol-5-yl]acetic acid | CAS Registry Number: 116097-17-7
Synonyms: ACMC-20mltp, AGN-PC-00OFKI, CTK0C5965
| Molecular Formula: | C19H18O8 | Molecular Weight: | 374.341420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HLMKHSVQTXMGLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[6-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]acetate | CAS Registry Number: 197369-11-2
Synonyms: SureCN6625533, CTK0E0774, 1,3-Benzodioxole-5-acetic acid, 6-(4-methoxybenzoyl)-, methyl ester
| Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NGXNADOTFBPSML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 132813-86-6
Synonyms: ACMC-20muok, AGN-PC-00GSLF, SureCN6754934, CTK0C0569
| Molecular Formula: | C16H12O5 | Molecular Weight: | 284.263480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RBGGMRJKTMAEGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 132813-95-7
Synonyms: NSC725295, ACMC-20muol, AC1L8RM5, SureCN6626291, CTK0F4937, NSC-725295, methyl 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate, (6-Benzoyl-benzo[1,3]dioxol-5-yl)-acetic acid methyl ester
| Molecular Formula: | C17H14O5 | Molecular Weight: | 298.290060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XLIBPJGGWFXKDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(carboxymethyl)-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 28281-84-7
Synonyms: AGN-PC-006ABR, SureCN11229391, CTK0J2127
| Molecular Formula: | C10H8O6 | Molecular Weight: | 224.166920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XSNVCBAQBFMXOC-UHFFFAOYSA-N
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IUPAC Name: 3-amino-2-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 773866-58-3
Synonyms: SCHEMBL6985620, CTK7E2690, 3-AMINO-2-BENZO[1,3]DIOXOL-5-YL-PROPIONIC ACID, AKOS022360381, AK318913, 3-Amino-2-(benzo[d][1,3]dioxol-5-yl)propanoic acid
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.201 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VCGNYRKVMQBPRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid | CAS Registry Number: 163843-34-3
Synonyms: SCHEMBL7975875, AKOS022195724, 1,3-Benzodioxole-5-acetic acid, .alpha.-(phenylmethyl)-
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ORMPNYUTOGTDTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1017166-43-6
Synonyms: AKOS022195727, 1,3-benzodioxole-5-acetic acid, a-[(4-methylphenyl)methyl]-
| Molecular Formula: | C17H16O4 | Molecular Weight: | 284.311 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QBVXGIBDAVDAEB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetic acid | CAS Registry Number: 62396-98-9
Synonyms: SCHEMBL11491646, ZINC34305424, AKOS022301962, AK311393, [3,4-(Methylenedioxy)phenyl]glyoxylic acid, 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid, 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetic acid
| Molecular Formula: | C9H6O5 | Molecular Weight: | 194.142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VIIPQXJHKXQJKY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 73101-12-9
Synonyms: AB33174, (R)-BENZO[1,3]DIOXOL-5-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
| Molecular Formula: | C14H17NO6 | Molecular Weight: | 295.291 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QMSQSZSULCZBGT-LLVKDONJSA-N
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(0 suppliers)
IUPAC Name: (2~{S})-2-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1241683-90-8
Synonyms: SCHEMBL11728884, AB33175, (S)-BENZO[1,3]DIOXOL-5-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
| Molecular Formula: | C14H17NO6 | Molecular Weight: | 295.291 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QMSQSZSULCZBGT-NSHDSACASA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 26664-86-8
Synonyms: Ethyl homopiperonylate, AC1LBL30, SureCN7986608, CTK0J3111, Ethyl 1,3-benzodioxol-5-ylacetate, ZINC27739815, AG-J-14690, ethyl 2-(1,3-benzodioxol-5-yl)acetate
| Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAPLOOSRPPYKGO-UHFFFAOYSA-N
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