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CHEMICAL products beginning with : 1
53101 to 53150 of 357817 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzodioxole-5-carboxylicacid, (1R)-1-(methoxycarbonyl)-2-methylpropyl ester (1 supplier)126518-78-3
1,3-Benzodioxole-5-carboxylicacid, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 484-32-2
Synonyms: 4-Methoxy-1,3-benzodioxole-5-carboxylic acid, Croweacin acid, AC1LCUZC, CTK1D8432

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQIHHUFDWODYDO-UHFFFAOYSA-N

484-32-2
1,3-Benzodioxole-5-carboxylicacid, 6-[(1,3-dihydro-3-oxo-1-isobenzofuranyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 64179-32-4
Synonyms: 6-((1,3-Dihydro-3-oxo-1-isobenzofuranyl)amino)-1,3-benzodioxole-5-carboxylic acid, 1,3-Benzodioxole-5-carboxylic acid, 6-((1,3-dihydro-3-oxo-1-isobenzofuranyl)amino)-, AC1MINH8, CTK2F6861, LS-34654, 6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-benzodioxole-5-carboxylic acid

Molecular Formula: C16H11NO6Molecular Weight: 313.261640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YGMLWQILEBBPDQ-UHFFFAOYSA-N

64179-32-4
1,3-Benzodioxole-5-carboxylicacid, 6-[(1,3-dihydro-3-oxo-1-isobenzofuranyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 64179-33-5
Synonyms: AC1MINHA, 1,3-Benzodioxole-5-carboxylic acid, 6-((1,3-dihydro-3-oxo-1-isobenzofuranyl)amino)-, methyl ester, LS-34655, methyl 6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-benzodioxole-5-carboxylate

Molecular Formula: C17H13NO6Molecular Weight: 327.288220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADHBDGATEURTIH-UHFFFAOYSA-N

64179-33-5
1,3-Benzodioxole-5-carboxylicacid, 6-[(3aR,5S,7S,7aR)-octahydro-5-hydroxy-1-methyl-1H-indol-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3aR,5S,7S,7aR)-5-hydroxy-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-7-yl]-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 28297-66-7
Synonyms: CTK1A3969

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPXVNINUAWEUKP-XPQXIITISA-N

28297-66-7
1,3-Benzodioxole-5-carboxylicacid, 6-[(4-methoxyphenyl)methyl]-, methyl ester (0 suppliers)119610-88-7
1,3-Benzodioxole-5-carboxylicacid, 6-amino-, methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 40680-63-5
Synonyms: Methyl 6-amino-1,3-benzodioxole-5-carboxylate, DXWUYJUHIZEMFP-UHFFFAOYSA-N, NSC155253, AC1L6EM0, AC1Q5Z6N, Oprea1_332900, SCHEMBL5666716, CTK6I9672, MolPort-005-980-599, AR-1J5608, SBB091838, ZINC01873315, AKOS006271441, NE29977, NSC-155253, methyl 2-amino-4,5-methylenedioxybenzoate, methyl 3,4-methylenedioxy-6-aminobenzoate, methyl 2-amino- 4,5-methylenedioxybenzoate, Methyl 2-amino-4,5-methylene dioxybenzoate, methyl 3,4-methylenedioxy-6-amino-benzoate

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXWUYJUHIZEMFP-UHFFFAOYSA-N

40680-63-5
1,3-Benzodioxole-5-carboxylicacid, 6-bromo-4-nitro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-4-nitro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 30034-56-1
Synonyms: methyl 6-bromo-4-nitro-1,3-benzodioxole-5-carboxylate, NSC127676, AC1L5NNY, AC1Q1Y9Q, CTK4G4224, AR-1J5613, AG-K-96521, NSC-127676, Piperonylicacid, 6-bromo-2-nitro-, methyl ester (6CI,8CI); 6-Bromo-2-nitropiperonylic acidmethyl ester; NSC 127676

Molecular Formula: C9H6BrNO6Molecular Weight: 304.051040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQHOSDHFOIULQN-UHFFFAOYSA-N

30034-56-1
1,3-Benzodioxole-5-carboxylicacid,(3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenylester (0 suppliers)126585-80-6
1,3-Benzodioxole-5-carboxylicacid,4-[6-[[(2-hydroxy-1,1-dimethylethyl)amino]carbonyl]-2,3,4-trimethoxyphenyl]-,2-methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl) 4-[6-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 156809-21-1
Synonyms: AC1MINNE, ZINC01538321, LS-34656, (2-methylphenyl) 4-[6-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxylate, 1,3-Benzodioxole-5-carboxylic acid, 4-(6-(((1,1-dimethyl-2-hydroxyethyl)amino)carbonyl)-2,3,4-trimethoxyphenyl)-, 2-methylphenyl ester

Molecular Formula: C29H31NO9Molecular Weight: 537.557740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KVANPJNLASAFQY-UHFFFAOYSA-N

156809-21-1
1,3-Benzodioxole-5-diazonium, tetrafluoroborate(1-) (1 supplier)1682-37-7
1,3-Benzodioxole-5-ethanamine, beta-ethyl (0 suppliers)836627-75-9
1,3-Benzodioxole-5-ethanamine, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-alpha-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propan-2-amine | CAS Registry Number: 67668-98-8
Synonyms: AC1O5BMS, CTK2F3144, 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propan-2-amine

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODCWHKDDEIOJLN-UHFFFAOYSA-N

67668-98-8
1,3-Benzodioxole-5-ethanamine, N-(4-methoxyphenyl)- (1 supplier)210585-16-3
1,3-Benzodioxole-5-ethanamine, N-(trimethylsilyl)- (1 supplier)920033-62-1
1,3-Benzodioxole-5-ethanamine, N-[(3-methoxyphenyl)methyl]- (1 supplier)418789-34-1
1,3-Benzodioxole-5-ethanamine, N-[2-(3,4,5-trimethoxyphenyl)ethyl]-, hydrochloride (1 supplier)118425-53-9
1,3-Benzodioxole-5-ethanamine, N-[2-(4-methoxyphenyl)ethyl]-, hydrochloride (1 supplier)118425-52-8
1,3-BENZODIOXOLE-5-ETHANAMINE, N-HYDROXY-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine | CAS Registry Number: 114562-59-3
Synonyms: N-Hydroxy mda, N-Hydroxy-3,4-methylenedioxyamphetamine, 74698-47-8, NCGC00247701-01, N-Hydroxy methylenedioxyamphetamine, N-OH-Mda, Methylenedioxyhydroxyamphetamine, AC1L408G, CHEMBL127313, DEA No. 7402, AKOS006283222, 3,4-Methylenedioxy-N-hydroxyamphetamine, N-Hydroxy-3,4-methylenedioxy Amphetamine, ( inverted exclamation markA)-N-Hydroxy MDA, FT-0669386, N-Hydroxy-|A-methyl-1,3-benzodioxole-5-ethanamine, N-Hydroxy-alpha-methyl-1,3-benzodioxole-5-ethanamine, 1,3-Benzodioxole-5-ethanamine, N-hydroxy-alpha-methyl-, N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine, N-Hydroxy-1-(3,4-methylenedioxyphenyl)-2-aminopropane

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDCTJYFKOQGTL-UHFFFAOYSA-N

114562-59-3
1,3-Benzodioxole-5-ethanamine,6-(1,3-dioxolo- [4,5-h]isoquinolin-7-yl)-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-([1,3]dioxolo[4,5-h]isoquinolin-7-yl)-1,3-benzodioxol-5-yl]-N-methylethanamine | CAS Registry Number: 49870-84-0
Synonyms: Corydamine, AC1NSTV3, MolPort-039-338-707, ZINC13408620, 2-[6-([1,3]dioxolo[4,5-h]isoquinolin-7-yl)-1,3-benzodioxol-5-yl]-N-methylethanamine

Molecular Formula: C20H18N2O4Molecular Weight: 350.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWHAIQHZMVRBJN-UHFFFAOYSA-N

49870-84-0
1,3-Benzodioxole-5-ethanamine,6-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-dimethyl- (0 suppliers)29074-32-6
1,3-Benzodioxole-5-ethanamine,6-[(9S)-9-methoxy-9H-1,3-dioxolo[4,5-h][2]benzopyran-7-yl]-N,N-dimethyl- (0 suppliers)51059-40-6
1,3-BENZODIOXOLE-5-ETHANAMINE,7-METHOXY-N,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-methoxy-6-methyl-1,3-benzodioxol-5-yl)-N-methylethanamine | CAS Registry Number: 803636-78-4
Synonyms: AKOS027416699, AK462983, 2-(7-Methoxy-6-methylbenzo[d][1,3]dioxol-5-yl)-N-methylethanamine

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUDZAXFMTGDZGT-UHFFFAOYSA-N

803636-78-4
1,3-Benzodioxole-5-ethanamine,a-methyl-N-(1-methylpropyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine;hydrochloride | CAS Registry Number: 113527-36-9
Synonyms: alpha-Methyl-N-(1-methylpropyl)-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-(1-methylpropyl)-, hydrochloride, AC1MJ7MD, LS-34716, N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUYOZJHOHTUCCW-UHFFFAOYSA-N

113527-36-9
1,3-Benzodioxole-5-ethanamine,N-(2-phenylethyl)-N-propyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(2-phenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 70045-00-0
Synonyms: Phenethylamine, 3,4-methylenedioxy-N-phenethyl-N-propyl-, hydrochloride, 3,4-Methylenedioxyphenethylamine, N-(2-phenethyl)-N-propyl-, hydrochloride, AC1MHLHV, LS-103633, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethylpropan-1-amine hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNHTZNHMKGLDLM-UHFFFAOYSA-N

70045-00-0
1,3-Benzodioxole-5-ethanamine,N-(phenylmethylene)- (1 supplier)107044-63-3
1,3-Benzodioxole-5-ethanamine,N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine | CAS Registry Number: 67668-99-9
Synonyms: AC1L49XE, 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGEKELIKBPAUSL-UHFFFAOYSA-N

67668-99-9
1,3-Benzodioxole-5-ethanamine,N-methyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 533-10-8
Synonyms: UNII-1D3FJ49IIS, HOMARYLAMINE HYDROCHLORIDE, LS-103630

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNHMCRQZDWHQBP-UHFFFAOYSA-N

533-10-8
1,3-Benzodioxole-5-ethanaminium,6-[(E)-(2,3-dihydro-4,5-dimethoxy-3-oxo-1H-isoindol-1-ylidene)methyl]-7-methoxy-N,N,N-trimethyl-, iodide (0 suppliers)64125-09-3
1,3-benzodioxole-5-ethanimidamide (5 suppliers)
Compound Structure IUPAC Name: [1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]azanium | CAS Registry Number: 310466-21-8
Synonyms: AC1O3ZGY, ZINC01433241, [1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]azanium

Molecular Formula: C9H11N2O2+Molecular Weight: 179.195840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAAMYYCAHSQEPC-UHFFFAOYSA-O

310466-21-8
1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanimidamide;hydrochloride | CAS Registry Number: 1172008-68-2
Synonyms: AKOS005257402, 1,3-Benzodioxole-5-ethanimidamide HCl, MCULE-5533727980, AK501024, B10703, 2-(Benzo[d][1,3]dioxol-5-yl)acetimidamide hydrochloride

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKBSXRSQCDZBQA-UHFFFAOYSA-N

1172008-68-2
1,3-Benzodioxole-5-Ethanimidamide, N-Hydroxy (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide | CAS Registry Number: 280110-82-9
Synonyms: SC-56272, SC-60944, 2-Benzo[1,3]dioxol-5-yl-N-hydroxy-acetamidine, 1,3-BENZODIOXOLE-5-ETHANIMIDAMIDE,N-HYDROXY-

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQMIHVUVBSFZJX-UHFFFAOYSA-N

280110-82-9
1,3-Benzodioxole-5-ethanimidamide,a-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidamide | CAS Registry Number: 31105-14-3
Synonyms: Olmidine, UNII-CWA7D4VAX8, CWA7D4VAX8, 22693-65-8, UNII-6X082H783C, 2-(2H-1,3-benzodioxol-5-yl)-2-hydroxyethanimidamide, 6X082H783C, Olimidine, Olmidina, Olmidinum, Olmidine [INN:DCF], Olmidinum [INN-Latin], Olmidina [INN-Spanish], 3,4-Methylendioxy)mandelamine, Olmidine, (+)-, Olmidine, (-)-, 2-(1,3-Benzodioxol-5-yl)glycolamidin, AC1L1LPN, SCHEMBL1818320, CHEMBL2104702

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPOREOOGDLINFI-UHFFFAOYSA-N

31105-14-3
1,3-BENZODIOXOLE-5-ETHANIMIDIC ACID, HYDRAZIDE (1 supplier)
1,3-Benzodioxole-5-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 119054-94-3
Synonyms: 2-(6-bromo-1,3-benzodioxol-5-yl)ethanol, AC1NT5G8, SCHEMBL17980277, 2-(6-bromo-1,3-benzodioxol-5-yl)-ethanol, 2-(6-bromobenzo[d][1,3]dioxol-5-yl)ethanol, InChI=1/C9H9BrO3/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4,11H,1-2,5H

Molecular Formula: C9H9BrO3Molecular Weight: 245.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQLDCBSYFCEUEU-UHFFFAOYSA-N

119054-94-3
1,3-Benzodioxole-5-ethanol, 6-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-(6-iodo-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 52199-45-8
Synonyms: AC1NT5G6, CTK1G3140, 2-(6-iodo-1,3-benzodioxol-5-yl)ethanol, InChI=1/C9H9IO3/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4,11H,1-2,5H

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGGJIZNADHLJQS-UHFFFAOYSA-N

52199-45-8
1,3-Benzodioxole-5-ethanol, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol;methanesulfonic acid | CAS Registry Number: 62529-64-0
Synonyms: CTK2B8024

Molecular Formula: C10H14O6SMolecular Weight: 262.279560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QAUIQQSIYDXLLJ-UHFFFAOYSA-N

62529-64-0
1,3-Benzodioxole-5-ethanol,5-acetate (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl acetate | CAS Registry Number: 85263-29-2
Synonyms: 2-(1,3-benzodioxol-5-yl)ethyl acetate, NSC190949, SureCN4631570, AC1L71Y6, NSC-190949

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHESCKPEROWHRI-UHFFFAOYSA-N

85263-29-2
1,3-Benzodioxole-5-glycolic acid (13 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 27738-46-1
Synonyms: 3,4-Methylenedioxymandelic acid, 19079_FLUKA, 3,4-(Methylenedioxy)mandelic acid, EINECS 248-628-6, CID119618, SBB008591, FR-2301, alpha-Hydroxy-1,3-benzodioxole-5-acetic acid, 1,3-Benzodioxole-5-acetic acid, .alpha.-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLUJFRCEPFNVHW-UHFFFAOYSA-N

27738-46-1
1,3-BENZODIOXOLE-5-GLYCOLIC ACID-D3 (1 supplier)
1,3-Benzodioxole-5-heptanal (1 supplier)
Compound Structure IUPAC Name: 7-(1,3-benzodioxol-5-yl)heptanal | CAS Registry Number: 93826-98-3
Synonyms: ACMC-20ly40, CTK3F5544

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMFOETKYWSSQBU-UHFFFAOYSA-N

93826-98-3
1,3-Benzodioxole-5-methanamine (4 suppliers)
Compound Structure IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185295-23-1
Synonyms: C-(7-Methoxy-benzo[1,3]dioxol-5-yl)-methylaminehydrochloride, C-(7-Methoxy-benzo[1,3]dioxol-5-yl)-methylamine hydrochloride, CTK6J7950, 0236AD, AKOS015849190, AK470201, HE300053, (7-methoxy-2H-1,3-benzodioxol-5-yl)methanamine hydrochloride, (7-Methoxybenzo[d][1,3]dioxol-5-yl)methanamine hydrochloride, (7-Methoxy-1,3-benzodioxol-5-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBELNQMLIJIGFN-UHFFFAOYSA-N

1185295-23-1
1,3-Benzodioxole-5-methanamine, .alpha.-methyl-, (.alpha.R)- (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)ethanamine | CAS Registry Number: 210488-54-3
Synonyms: (1R)-1-(2H-1,3-benzodioxol-5-yl)ethan-1-amine, AC1Q299S, SCHEMBL3704721, CTK5J1768, MolPort-005-313-398, AKOS010367274, NE52222, EN300-53082, (1R)-1-(1,3-BENZODIOXOL-5-YL)ETHANAMINE, S14-2497

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBXYAKHFVPCBF-ZCFIWIBFSA-N

210488-54-3
1,3-Benzodioxole-5-methanamine, .alpha.-methyl-, (.alpha.S)- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine | CAS Registry Number: 210488-52-1
Synonyms: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine, AC1Q29J2, CTK5J1433, AKOS024258761, AJ-44156, AK152295, EN300-87774, (S)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine, S14-2496

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBXYAKHFVPCBF-LURJTMIESA-N

210488-52-1
1,3-BENZODIOXOLE-5-METHANAMINE, 7-CHLORO-, HCL (1:1) (8 suppliers)
Compound Structure IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methanamine;hydrochloride | CAS Registry Number: 350480-53-4
Synonyms: ACMC-20am69, CTK8C5836

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKKYRYBQFYJZCS-UHFFFAOYSA-N

350480-53-4
1,3-BENZODIOXOLE-5-METHANAMINE, A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)608538-44-9
1,3-Benzodioxole-5-methanamine, a-ethyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine | CAS Registry Number: 127292-43-7
Synonyms: 1-Methylamino-1-(3,4-methylenedioxyphenyl)propane, M-alpha, M-.alpha., UNII-5U214IRH62, NLINVDHEDVEOMJ-UHFFFAOYSA-N, 5U214IRH62, (1-(2H-1,3-Benzodioxol-5-yl)propyl)(methyl)amine, alpha-Ethyl-N-methyl-1,3-benzodioxole-5-methanamine, 1,3-Benzodioxole-5-methanamine, alpha-ethyl-N-methyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLINVDHEDVEOMJ-UHFFFAOYSA-N

127292-43-7
1,3-BENZODIOXOLE-5-METHANAMINE, HYDROCHLORIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethanamine;hydrochloride | CAS Registry Number: 2620-49-7
Synonyms: AGN-PC-00DADU, SureCN5013418, CTK4F7392, AG-E-81925, 1,3-Benzodioxole-5-methanamine, hydrochloride

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDNWCNZMRFWJPO-UHFFFAOYSA-N

2620-49-7
1,3-Benzodioxole-5-methanamine, N,a-dimethyl- (1 supplier)121734-65-4
1,3-Benzodioxole-5-methanamine, N,a-dimethyl-, (±)- (1 supplier)109881-34-7
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