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CHEMICAL products beginning with : 5
8901 to 8950 of 111228 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-HEPTADIENAMIDE, N-(2-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)hepta-5,6-dienamide | CAS Registry Number: 920985-92-8
Synonyms: CTK3G2303, 5,6-Heptadienamide, N-(2-bromophenyl)-

Molecular Formula: C13H14BrNOMolecular Weight: 280.160360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVNQDQPFPLABKM-UHFFFAOYSA-N

920985-92-8
5,6-HEPTADIENAMIDE, N-(2-IODOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)hepta-5,6-dienamide | CAS Registry Number: 920985-83-7
Synonyms: CTK3G2309, 5,6-Heptadienamide, N-(2-iodophenyl)-

Molecular Formula: C13H14INOMolecular Weight: 327.160830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZASZGQMBSMSQC-UHFFFAOYSA-N

920985-83-7
5,6-HEPTADIENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: hepta-5,6-diene-1,4-diamine | CAS Registry Number: 93065-08-8
Synonyms: 5,6-Heptadiene-1,4-diamine, hepta-5,6-diene-1,4-diamine, alpha-Allenylputrescine, 5,6-Heptadiene-1,4-diamine, (S)-, ACMC-20lx0k, AC1L3YJY, CTK5H2067, 93065-09-9, AKOS006362963, AG-H-80702, 5,6-Heptadiene-1,4-diamine, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (R)-

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVKPIPYMJKZNMP-UHFFFAOYSA-N

93065-08-8
5,6-Heptadiene-1,4-diamine, (S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-hepta-5,6-diene-1,4-diamine | CAS Registry Number: 93065-09-9
Synonyms: CTK3F6741, AKOS006362578

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVKPIPYMJKZNMP-SSDOTTSWSA-N

93065-09-9
5,6-Heptadienoic acid, 2-[(phenylmethylene)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(benzylideneamino)hepta-5,6-dienoate | CAS Registry Number: 112009-90-2
Synonyms: ACMC-20mfbb, AGN-PC-00NPUG, CTK0D2893

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHWNHXXYPFPNW-UHFFFAOYSA-N

112009-90-2
5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]hepta-5,6-dienoic acid | CAS Registry Number: 89740-55-6
Synonyms: ACMC-20lpvw, ACMC-20lqyp, ACMC-20lqyq, AGN-PC-00LR7J, 5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-, 5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, CTK2J1086, 89825-30-9, 89825-32-1

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMRMTTWCZSHYFB-UHFFFAOYSA-N

89740-55-6
5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]hepta-5,6-dienoic acid | CAS Registry Number: 89825-32-1
Synonyms: CTK2I9750

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMRMTTWCZSHYFB-VIFPVBQESA-N

89825-32-1
5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]hepta-5,6-dienoic acid | CAS Registry Number: 89825-30-9
Synonyms: CTK2I9751

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMRMTTWCZSHYFB-SECBINFHSA-N

89825-30-9
5,6-Heptadienoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methylester (0 suppliers)89740-54-5
5,6-Heptadienoic acid, 4-amino- (0 suppliers)
Compound Structure IUPAC Name: 4-aminohepta-5,6-dienoic acid | CAS Registry Number: 89740-57-8
Synonyms: 4-Amino-5,6-heptadienoic acid, (4S)-4-aminohepta-5,6-dienoic acid, 5,6-Heptadienoic acid, 4-amino-, (R)-, ACMC-20lpvy, ACMC-20lqyr, AGN-PC-00FS1C, CTK2J1084, 4-amino-hepta-5,6-dienoic acid, 89825-31-0, 89825-33-2, AKOS006337850, AG-H-63181

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWILORJMRMFKPM-UHFFFAOYSA-N

89740-57-8
5,6-Heptadienoic acid, 4-amino-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-aminohepta-5,6-dienoic acid | CAS Registry Number: 89825-33-2
Synonyms: CTK2I9749

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWILORJMRMFKPM-LURJTMIESA-N

89825-33-2
5,6-Heptadienoic acid, 4-amino-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-aminohepta-5,6-dienoic acid;hydrochloride | CAS Registry Number: 89740-56-7
Synonyms: ACMC-20lpvx, AGN-PC-00LR7I, CTK2J1085

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CKDZWYINEMJKKL-UHFFFAOYSA-N

89740-56-7
5,6-Heptadienoic acid, 4-amino-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-methylhepta-5,6-dienoic acid | CAS Registry Number: 89017-60-7
Synonyms: ACMC-20lgf5, CTK3A3085

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHGBTLOBGZXLOW-UHFFFAOYSA-N

89017-60-7
5,6-Heptadienoic acid, 5-iodo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-iodohepta-5,6-dienoate | CAS Registry Number: 82645-34-9
Synonyms: AGN-PC-00N1L8, CTK3D8118

Molecular Formula: C8H11IO2Molecular Weight: 266.076210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUJHDPALNKNNSY-UHFFFAOYSA-N

82645-34-9
5,6-INDANDIAMINE,7-ISOPROPYL-1,1,4-TRIMETHYL- (2 suppliers)7396-05-6
5,6-INDOLINEDIONE,1-ETHYL-3-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-hydroxy-2-methyl-2,3-dihydroindole-5,6-dione | CAS Registry Number: 22930-87-6
Synonyms: 1-ethyl-3-hydroxy-2-methyl-2,3-dihydro-indole-5,6-dione

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FROKHIRYOHLLJM-UHFFFAOYSA-N

22930-87-6
5,6-INDOLINEDIONE,3-HYDROXY-1-(2-HYDROXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(2-hydroxyethyl)-2,3-dihydroindole-5,6-dione | CAS Registry Number: 99060-69-2
Synonyms: AKOS027420154, AK467643, 3-Hydroxy-1-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5,6-dione

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGZDZOZIZXDDEI-UHFFFAOYSA-N

99060-69-2
5,6-Isobenzofurandicarbonitrile, 1,3-dihydro-1-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-5,6-dicarbonitrile | CAS Registry Number: 65975-31-7
Synonyms: AGN-PC-00LM26, CTK1J5442

Molecular Formula: C10H4N2O2Molecular Weight: 184.150960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYBIBGHPQLJKHW-UHFFFAOYSA-N

65975-31-7
5,6-Isobenzofurandicarbonitrile, 4,5,6,7-tetrahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-2-benzofuran-5,6-dicarbonitrile | CAS Registry Number: 119694-59-6
Synonyms: ACMC-20moic, AGN-PC-00NLVR, 4,5,6,7-tetrahydro-2-benzofuran-5,6-dicarbonitrile

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKYSQTKBWOCLTC-UHFFFAOYSA-N

119694-59-6
5,6-Isobenzofurandicarboxaldehyde, 1,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-2-benzofuran-5,6-dicarbaldehyde | CAS Registry Number: 64218-56-0
Synonyms: CTK2A6731

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOYSNJDSLSMSMV-UHFFFAOYSA-N

64218-56-0
5,6-Isobenzofurandicarboxylic acid (1 supplier)7487-10-7
5,6-Isobenzofurandicarboxylic acid, 1,3-dihydro-1,3-dioxo-,1,2-ethanediyl ester (0 suppliers)14513-41-8
5,6-Isobenzofurandicarboxylic acid, 1,3-dihydro-1,3-dioxo-,mono-2-propenyl ester (0 suppliers)33214-25-4
5,6-Isobenzofurandicarboxylic acid, 4,7-dihydro-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 4,7-dihydro-2-benzofuran-5,6-dicarboxylate | CAS Registry Number: 132869-46-6
Synonyms: ACMC-20mupd, AGN-PC-002JHM, CTK0C0552

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRIDPYRXKNNUKT-UHFFFAOYSA-N

132869-46-6
5,6-ISOBENZOFURANDICARBOXYLIC ACID, OCTAHYDRO-1,3-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioxo-3a,4,5,6,7,7a-hexahydro-2-benzofuran-5,6-dicarboxylic acid | CAS Registry Number: 676642-36-7
Synonyms: CTK1H6966, 5,6-Isobenzofurandicarboxylic acid, octahydro-1,3-dioxo-

Molecular Formula: C10H10O7Molecular Weight: 242.182200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUPAKADFLMGMHT-UHFFFAOYSA-N

676642-36-7
5,6-ISOBENZOFURANDIOL,1,3-DIHYDRO-1-[[(ISOPROPYL)AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(propan-2-ylamino)methyl]-1,3-dihydro-2-benzofuran-5,6-diol | CAS Registry Number: 692720-59-5
Synonyms: SCHEMBL10923435, CTK9A1277, 5,6-Isobenzofurandiol,1,3-dihydro-1-[[ amino]methyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBZOXIWOUZDUHV-UHFFFAOYSA-N

692720-59-5
5,6-ISOBENZOFURANDIOL,1-[(DIMETHYLAMINO)METHYL]-1,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-[(dimethylamino)methyl]-1,3-dihydro-2-benzofuran-5,6-diol | CAS Registry Number: 732206-81-4
Synonyms: SCHEMBL10920837, AKOS027413579, AK458810, 1-((Dimethylamino)methyl)-1,3-dihydroisobenzofuran-5,6-diol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXOBRCSORCNZAQ-UHFFFAOYSA-N

732206-81-4
5,6-ISOQUINOLINEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: isoquinoline-5,6-diamine | CAS Registry Number: 140192-89-8
Synonyms: Isoquinoline-5,6-diamine, ACMC-1CA1C, AGN-PC-003H1V, CHEMBL27753, CTK0G9793, CHEBI:136987, AG-D-80666

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXGBYFWUZTWDPJ-UHFFFAOYSA-N

140192-89-8
5,6-ISOQUINOLINEDIAMINE,1,2,3,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine | CAS Registry Number: 156694-28-9
Synonyms: SCHEMBL6783562, AKOS024052604, 1,2,3,4-tetrahydro-5,6-isoquinolinediamine

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBNZSWSGYJAKOD-UHFFFAOYSA-N

156694-28-9
5,6-Isoquinolinediol (1 supplier)83752-53-8
5,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-morpholinylmethyl)-,dihydrobromide (0 suppliers)65743-42-2
5,6-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrobromide (0 suppliers)61429-50-3
5,6-Isoquinolinediol,1-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydro- (0 suppliers)64137-66-2
5,6-Isoquinolinediol,1-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-,hydrochloride (0 suppliers)64137-67-3
5,6-ISOQUINOLINEDIOL,4-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol | CAS Registry Number: 793611-03-7
Synonyms: 5,6-Isoquinolinediol,4-amino-1,2,3,4-tetrahydro-7-methoxy-2-methyl-

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FVGNQZGPSBVKRE-UHFFFAOYSA-N

793611-03-7
5,6-METHANO-15-HYDROXY-7,9,11,13-EICOSATETRAENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2R)-2-[(1E,3E,5Z,7E,9S)-9-hydroxytetradeca-1,3,5,7-tetraenyl]cyclopropyl]butanoic acid | CAS Registry Number: 111037-11-7
Synonyms: MT-Hete, CID6443892, 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSKVNUTLDPJF-XZZKBPRTSA-N

111037-11-7
5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-B]PYRIDINE (6 suppliers)
Compound Structure Synonyms: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9CI), ACMC-20mcdm, AG-D-26500

Molecular Formula: C10H5NMolecular Weight: 139.153400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBNDRHQICBTEIU-UHFFFAOYSA-N

109533-51-9
5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-B]PYRIDINE,4B,5,5A,6-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: 8-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20mbrj, AGN-PC-00O61I, CTK0H2740

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLMYIQMIYWSFBP-UHFFFAOYSA-N

108744-35-0
5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-C]PYRIDINE (3 suppliers)
Compound Structure Synonyms: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-c]pyridine(9CI), ACMC-1BOI0, AG-D-06213

Molecular Formula: C10H5NMolecular Weight: 139.153400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXDUDFARDLUUMX-UHFFFAOYSA-N

100684-72-8
5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-C]PYRIDINE,4B,5,5A,6-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: 9-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20m39f, AGN-PC-00N48O, CTK0H2335

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNCDVUXUYRVGJJ-UHFFFAOYSA-N

100190-87-2
5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDINE (6 suppliers)
Compound Structure Synonyms: ACMC-1BPCG, AG-D-26501, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI), 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine,5,5a,6,6a-tetrahydro- (9CI)

Molecular Formula: C10H5NMolecular Weight: 139.153400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUYVEDYEPPDYAQ-UHFFFAOYSA-N

109533-52-0
5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDINE,5,5A,6,6A-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: 11-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20mbri, AGN-PC-00O61H, CTK0H2739

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJOBYTCMWNNKPV-UHFFFAOYSA-N

108744-34-9
5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRIDINE (4 suppliers)
Compound Structure Synonyms: AG-D-06214, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9CI), ACMC-20m3rb, CTK0H2355

Molecular Formula: C10H5NMolecular Weight: 139.153400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVSKJYNWRBKVIH-UHFFFAOYSA-N

100684-73-9
5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRIDINE,5,5A,6,6A-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: 10-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20m39g, AGN-PC-00N48P, CTK0H2336, AG-D-04542, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine,5,5a,6,6a-tetrahydro- (9CI)

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILAPIKQWNJCFLQ-UHFFFAOYSA-N

100190-88-3
5,6-Methylenedioxy-2-Aminoindan (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine | CAS Registry Number: 132741-81-2
Synonyms: MDAI, 5,6-Methylenedioxy-2-aminoindan, CID125558, 6,7-Dihydro-5H-indeno(5,6-d)-1,3-dioxol-6-amine, 5H-Indeno(5,6-d)-1,3-dioxol-6-amine, 6,7-dihydro-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQDRMHHCWZAXJM-UHFFFAOYSA-N

132741-81-2
5,6-METHYLENEDIOXY-2-AMINOINDAN98% (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 286834-85-3
Synonyms: 6-APB, SureCN5987271, 6-(2-Aminopropyl)benzofuran, FT-0671533, FT-0690200

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQDAMYLMQQKPRX-UHFFFAOYSA-N

286834-85-3
5,6-Methylenedioxy-2-aminoindane (1 supplier)1372741-82-2
5,6-methylenedioxy-2-methylaminoindan (1 supplier)1327-41-8
5,6-Methylenedioxy-2-phenylindole (12 suppliers)
Compound Structure IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole | CAS Registry Number: 64943-90-4
Synonyms: ZINC02569767, CID4067102, ST5407218

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OURPDRQDIRKULF-UHFFFAOYSA-N

64943-90-4
5,6-Methylenedioxy-N-methyl-2-aminoindane (3 suppliers)5401-87-6
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