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CHEMICAL products beginning with : 1
53001 to 53050 of 355877 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-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 (5 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 (14 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
1,3-Benzodioxole-5-methanamine, N-(2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethoxyethanamine | CAS Registry Number: 54879-81-1
Synonyms: SCHEMBL2977118, ZWURVPVWRJXZOK-UHFFFAOYSA-N, AKOS009064789, (3,4-Methylenedioxybenzyl)-(2,2-dimethoxyethyl)amine

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWURVPVWRJXZOK-UHFFFAOYSA-N

54879-81-1
1,3-Benzodioxole-5-methanamine, N-(2-thienylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 500221-75-0
Synonyms: AC1LIT04, SCHEMBL1037783, ZINC5997594, AKOS000803518, MCULE-2367255381, ST50332331, Benzo[1,3]dioxol-5-ylmethyl-thiophen-2-ylmethyl-amine, (2H-1,3-benzodioxol-5-ylmethyl)(thiophen-2-ylmethyl)amine, 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(2-thienylmethyl)amine

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPDMUKBETPHTMF-UHFFFAOYSA-N

500221-75-0
1,3-Benzodioxole-5-methanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-62-3
1,3-Benzodioxole-5-methanamine, N-(3-thienylmethyl)- (1 supplier)500221-76-1
1,3-Benzodioxole-5-methanamine, N-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloroaniline | CAS Registry Number: 79185-47-0
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-4-chloroaniline, AC1LIYHV, BAS 07018660, Oprea1_209664, CHEMBL3594263, SCHEMBL11119339, HMS1701P16, ZINC576238, STK510901, AKOS000284380, MCULE-2243614058, AH-034/07276053, Benzo[1,3]dioxol-5-ylmethyl-(4-chloro-phenyl)-amine, N-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)amine

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNSGPBQRNKLKKS-UHFFFAOYSA-N

79185-47-0
1,3-Benzodioxole-5-methanamine, N-(4-fluorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline | CAS Registry Number: 202599-73-3
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline, N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline, ZINC00236456, AC1MDVZ6, AC1Q4MOI, AGN-PC-0KL8CH, Oprea1_762580, MolPort-000-864-137, STK832108, AKOS000284592, CCG-103414, MCULE-5393296601, NE26637, BAS 07018826, EN300-70457, AH-034/06208014, Benzo[1,3]dioxol-5-ylmethyl-(4-fluoro-phenyl)-amine, N-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)amine

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJLOFZRCJRQALK-UHFFFAOYSA-N

202599-73-3
1,3-Benzodioxole-5-methanamine, N-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyaniline | CAS Registry Number: 97618-62-7
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyaniline, [(1,3-dioxaindan-5-yl)methyl](4-methoxyphenyl)amine, ZINC00576240, AC1LIYHY, AGN-PC-0JYNL4, Oprea1_850537, SCHEMBL1846002, INXXKRFXANEZGC-UHFFFAOYSA-N, MolPort-000-864-054, HMS1701B18, STK510902, Piperonylamine, N-(p-methoxyphenyl)-, AKOS000284690, MCULE-3064312016, BAS 07018664, ST50282127, AH-034/06208015, Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-phenyl)-amine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(4-methoxyphenyl)amine

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INXXKRFXANEZGC-UHFFFAOYSA-N

97618-62-7
1,3-Benzodioxole-5-methanamine, N-(4-methylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylaniline | CAS Registry Number: 260060-29-5
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-4-methylaniline, ZINC00037840, AGN-PC-0JURVO, AC1LDTO2, Oprea1_441552, MolPort-000-864-052, HMS1701N16, STK510900, AKOS000284737, MCULE-8315617292, BAS 07018659, ST053500, Benzo[1,3]dioxol-5-ylmethyl-p-tolyl-amine, AH-034/07284011, (2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(4-methylphenyl)amine

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STOJXFLVDPGCJK-UHFFFAOYSA-N

260060-29-5
1,3-Benzodioxole-5-methanamine, N-(trimethylsilyl)- (1 supplier)920033-60-9
1,3-BENZODIOXOLE-5-METHANAMINE, N-[(1R)-1-PHENYLETHYL]-A-PROPYL-, (AR)- (0 suppliers)197508-46-6
1,3-Benzodioxole-5-methanamine, N-[(2-methoxyphenyl)methyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158592-92-7
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-(2-METHOXY-BENZYL)-AMINE HYDROCHLORIDE, MLS001205112, CHEMBL2354753, CTK7B1128, 9636AC, AKOS015848733, HE298682, SMR000517687, TR-055424, (2H-1,3-benzodioxol-5-ylmethyl)[(2-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula: C16H18ClNO3Molecular Weight: 307.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRMGYPKSMQYOHW-UHFFFAOYSA-N

1158592-92-7
1,3-Benzodioxole-5-methanamine, N-[(3,4,5-trimethoxyphenyl)methyl]- (1 supplier)500221-69-2
1,3-Benzodioxole-5-methanamine, N-[(3,4-dichlorophenyl)methyl]- (1 supplier)557799-15-2
1,3-Benzodioxole-5-methanamine, N-[(3-methoxyphenyl)methyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1185304-11-3
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-(3-METHOXY-BENZYL)-AMINE HYDROCHLORIDE, CTK7A9481, 0533AD, AKOS015848771, HE300082, TR-055620, (2H-1,3-benzodioxol-5-ylmethyl)[(3-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula: C16H18ClNO3Molecular Weight: 307.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADKAJCRYFFLCCX-UHFFFAOYSA-N

1185304-11-3
1,3-Benzodioxole-5-methanamine, N-[(4-nitrophenyl)methyl]- (1 supplier)418791-76-1
1,3-Benzodioxole-5-methanamine, N-[(5-methyl-2-furanyl)methyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methylfuran-2-yl)methyl]methanamine | CAS Registry Number: 626208-65-9
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(5-methyl-furan-2-ylmethyl)-amine, BAS 05338512, AC1LL68W, CTK6B9966, ZINC793404, AKOS000300718, MCULE-8899596665, HE367959, TR-041607, ST50021698, (2H-1,3-benzodioxol-5-ylmethyl)[(5-methylfuran-2-yl)methyl]amine, 1-(1,3-benzodioxol-5-yl)-N-[(5-methylfuran-2-yl)methyl]methanamine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[(5-methyl(2-furyl))methyl]amine

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LALLZDKLMLGVGB-UHFFFAOYSA-N

626208-65-9
1,3-Benzodioxole-5-methanamine, N-[2-(3,4-dichlorophenyl)ethyl]-2,2-difluoro- (1 supplier)875305-65-0
1,3-Benzodioxole-5-methanamine, N-[2-(3,4-dichlorophenyl)ethyl]-2,2-dimethyl- (1 supplier)875307-05-4
1,3-Benzodioxole-5-methanamine, N-[4-(1-methylethyl)phenyl]- (1 supplier)400858-45-9
1,3-Benzodioxole-5-methanamine, N-1,3-benzodioxol-5-yl- (1 supplier)195968-91-3
1,3-Benzodioxole-5-methanamine, N-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)naphthalen-2-amine | CAS Registry Number: 97306-77-9
Synonyms: AGN-PC-00MHYI, AKOS009061821

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHYSZQYLWPUKNW-UHFFFAOYSA-N

97306-77-9
1,3-Benzodioxole-5-methanamine, N-methyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-97-4
1,3-Benzodioxole-5-methanamine, N-methyl-N-2-propenyl- (1 supplier)114908-31-5
1,3-Benzodioxole-5-methanamine, N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)aniline | CAS Registry Number: 3526-42-9
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)aniline, N-(BENZO[1,3]DIOXOL-5-YLMETHYL)ANILINE, AGN-PC-0JQSIK, AC1L8UKS, 6339-37-3, CBMicro_022456, ChemDiv2_000392, AC1Q28ZR, Oprea1_294845, Oprea1_477528, SCHEMBL9672474, MolPort-001-757-670, HMS1370B18, CCG-9683, ZINC00172191, AKOS000546387, MCULE-4647825726, NE32619, N-(1,3-benzodioxol-5-ylmethyl)aniline, BAS 02500066

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFPTUQPYCPKYRU-UHFFFAOYSA-N

3526-42-9
1,3-BENZODIOXOLE-5-METHANAMINE,3A,7A-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3a,7a-dihydro-1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 203450-52-6
Synonyms: AKOS027402147, AK442832, HE252898, (3A,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanamine

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGPOAFUTSWKTHR-UHFFFAOYSA-N

203450-52-6
1,3-Benzodioxole-5-methanamine,4-methoxy- (0 suppliers)4775-99-9
1,3-Benzodioxole-5-methanamine,N,N-bis(2-fluoroethyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-fluoro-N-(2-fluoroethyl)ethanamine;hydrochloride | CAS Registry Number: 1643-84-1
Synonyms: NSC74846, NSC-74846

Molecular Formula: C12H16ClF2NO2Molecular Weight: 279.710746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHWYUOICBDWTLX-UHFFFAOYSA-N

1643-84-1
1,3-Benzodioxole-5-methanamine,N,N-bis(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]dodeca-2,6,10-trien-1-amine | CAS Registry Number: 55436-80-1
Synonyms: BRN 1443715, 1,3-Benzodioxole-5-methanamine, N,N-bis(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N,N-Bis(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxol-5-methanamine, AC1O63XZ, LS-34727, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]dodeca-2,6,10-trien-1-amine

Molecular Formula: C38H57NO2Molecular Weight: 559.864680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKSZMECNQMOMPQ-DAFCHSSWSA-N

55436-80-1
1,3-Benzodioxole-5-methanamine,N-(2-chloroethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroethanamine;hydrochloride | CAS Registry Number: 15257-67-7
Synonyms: NSC96326, NSC-96326

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRLBWNTYQGWWGC-UHFFFAOYSA-N

15257-67-7
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