PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 5-(3H-benzimidazol-5-ylsulfanyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 263763-07-1
Synonyms: KB-274216, isoquinoline,5-(1h-benzimidazol-6-ylthio)-1,2,3,4-tetrahydro-
Molecular Formula: | C16H15N3S | Molecular Weight: | 281.375400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QXUKZXIGALMNBY-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: N-methyl-3H-benzimidazol-5-amine | CAS Registry Number: 1224685-22-6
Synonyms: AGN-PC-03JOQO, SCHEMBL2541307, N-methyl-1H-benzimidazol-5-amine, N-methyl-3H-benzimidazol-5-amine, 1h-benzimidazol-6-amine,n-methyl-, AKOS006380439, AKOS023169380, KB-261348, BB 0258745
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTJGYOSVPMSUGK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-benzothiophen-6-amine;hydrochloride | CAS Registry Number: 1620293-23-3
Synonyms: Benzo[b]thiophen-6-amine HCl, SCHEMBL15880793, AKOS027336230
Molecular Formula: | C8H8ClNS | Molecular Weight: | 185.669 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FZNJYRAWQWPYLM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3,5-trimethyl-N-phenyl-1-benzothiophen-6-amine | CAS Registry Number: 502162-28-9
Synonyms: CHEMBL187904, CTK1E5952, Benzo[b]thiophen-6-amine, 2,3,5-trimethyl-N-phenyl-
Molecular Formula: | C17H17NS | Molecular Weight: | 267.388580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JLSHJSUMCLFONB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 54928-74-4
Synonyms: SureCN5306285, CTK1F7890, AKOS000281212
Molecular Formula: | C8H9NS | Molecular Weight: | 151.228760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUSZHDLGNMPIKS-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 20503-39-3
Synonyms: SureCN1155659, CTK0J8799, MolPort-000-884-248, AKOS000281243, 1-Benzothiophen-6-Amine 1,1-Dioxide, MCULE-7937205560, RP24408, 6-amino-2,3-dihydro-1$l;{6}-benzothiophene-1,1-dione, 6-amino-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione, MWP
Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NDCJFBRTZJCWDQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 61211-50-5
Synonyms: CTK2E4728
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJRRSLFRMPVZRV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 61211-49-2
Synonyms: CTK2E4729
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCOFGYOLDJCTEK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 62077-40-1
Synonyms: CTK2C7740
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHDMEUVJLMABBC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3,4-dimethoxyphenyl)-2,3,5-trimethyl-1-benzothiophen-6-amine | CAS Registry Number: 539822-08-7
Synonyms: Benzo[b]thiophen-6-amine, N-(3,4-dimethoxyphenyl)-2,3,5-trimethyl-, AC1MHX3V, CHEMBL365932, CTK1E3467, N-(3,4-dimethoxyphenyl)-2,3,5-trimethyl-1-benzothiophen-6-amine
Molecular Formula: | C19H21NO2S | Molecular Weight: | 327.440540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GDZNBPNRPGGQBG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-pyridin-3-yl-1-benzothiophen-6-amine | CAS Registry Number: 374754-24-2
Synonyms: SCHEMBL6984570, CJUPSKXJVOYUOW-UHFFFAOYSA-N, 3-(3-Pyridinyl)-1-benzothiophen-6-amine, 3-(3-pyridyl)benzo[b]thiophen-6-yl amine, KB-286262
Molecular Formula: | C13H10N2S | Molecular Weight: | 226.296900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJUPSKXJVOYUOW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-benzothiophen-6-ylboronic acid | CAS Registry Number: 1000160-72-4
Synonyms: benzo[b]thiophen-6-ylboronic acid, Boronic acid, B-benzo[b]thien-6-yl-, SCHEMBL2562351, (1-Benzothiophene-6-yl)boronic acid, J3.634.976J
Molecular Formula: | C8H7BO2S | Molecular Weight: | 178.020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VWKHOYSKUJCDLT-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 4-amino-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 64607-48-3
Synonyms: SureCN11430701, CTK2A4691
Molecular Formula: | C8H9NOS | Molecular Weight: | 167.228160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAKLVOVYKONBGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-amino-5,6-dihydro-4H-1-benzothiophen-7-one;hydrochloride | CAS Registry Number: 58095-38-8
Synonyms: SureCN11475599, CTK1F0536
Molecular Formula: | C8H10ClNOS | Molecular Weight: | 203.689100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYGAIZMVLHHNDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-isocyanato-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 58095-39-9
Synonyms: CTK1F0535
Molecular Formula: | C9H7NO2S | Molecular Weight: | 193.222380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVXXPRYSGBABTG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-isocyano-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 62000-27-5
Synonyms: CTK2C9003
Molecular Formula: | C9H7NOS | Molecular Weight: | 177.222980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDBJVYZDXGLJPO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 6-fluoro-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 339056-43-8
Synonyms: KB-293579, 6-Fluoro-5,6-dihydro-1-benzothiophen-7(4H)-one
Molecular Formula: | C8H7FOS | Molecular Weight: | 170.203983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUJWLRVRYBRTMU-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-benzothiophen-7-amine | CAS Registry Number: 17402-91-4
Synonyms: 1-benzothiophen-7-amine, SCHEMBL824912, AKOS006363096, AJ-88149, AK-78100
Molecular Formula: | C8H7NS | Molecular Weight: | 149.212880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XATYIBVSSKQMDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dimethyl-1-benzothiophen-7-amine | CAS Registry Number: 570430-12-5
Synonyms: CTK1E1326, Benzo[b]thiophen-7-amine, 2,3-dimethyl-
Molecular Formula: | C10H11NS | Molecular Weight: | 177.266040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBQVVDGJEFKDDN-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 1-benzothiophen-7-ylmethanamine;hydrochloride | CAS Registry Number: 870562-96-2
Synonyms: SCHEMBL2525624, MolPort-029-939-490, OFXYLJUANPJYDW-UHFFFAOYSA-N, NE62208, 1-benzothiophen-7-ylmethanamine hydrochloride, benzo[b]thiophen-7-ylmethanamine hydrochloride
Molecular Formula: | C9H10ClNS | Molecular Weight: | 199.700400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OFXYLJUANPJYDW-UHFFFAOYSA-N
| |
(30 suppliers)
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859
Molecular Formula: | C8H6S | Molecular Weight: | 134.198240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[5-[5-(1-benzothiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 824956-04-9
Synonyms: SureCN5148513, CTK3D9082, Benzo[b]thiophene, 2,2'-[2,2'-bithiophene]-5,5'-diylbis-
Molecular Formula: | C24H14S4 | Molecular Weight: | 430.627960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AUCDNCCVMJSFBD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-benzothiophen-2-ylsulfonyl)-1-benzothiophene | CAS Registry Number: 93054-37-6
Synonyms: ACMC-20lx08, SureCN329294, CTK3F6753
Molecular Formula: | C16H10O2S3 | Molecular Weight: | 330.444400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KXIGTQSCFXRFLP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1-benzothiophen-2-ylsulfanyl)-1-benzothiophene | CAS Registry Number: 42248-28-2
Synonyms: SureCN4588824, CTK1D3335
Molecular Formula: | C16H10S3 | Molecular Weight: | 298.445600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUSRGVUXOUUKKC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,3-trichloro-3H-1-benzothiophene 1-oxide | CAS Registry Number: 63724-90-3
Synonyms: CTK2A8524, InChI=1/C8H5Cl3OS/c9-7-5-3-1-2-4-6(5)13(12)8(7,10)11/h1-4,7
Molecular Formula: | C8H5Cl3OS | Molecular Weight: | 255.548700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYVYBAHVYQXXAA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene | CAS Registry Number: 61942-68-5
Synonyms: CTK2C9945
Molecular Formula: | C14H16S | Molecular Weight: | 216.341840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEGDDDMWXVBIGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3,4,7-tetrahydro-1-benzothiophene | CAS Registry Number: 832721-61-6
Synonyms: Benzo[b]thiophene, 2,3,4,7-tetrahydro-, AGN-PC-0D7JKI, CTK3D3323
Molecular Formula: | C8H10S | Molecular Weight: | 138.230000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CECGSPTUVJPBHD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3,4,7-tetramethyl-1-benzothiophene | CAS Registry Number: 1010-50-0
Synonyms: AGN-PC-00F3Q5, CTK0G8484
Molecular Formula: | C12H14S | Molecular Weight: | 190.304560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMAWYWXCNZDPRJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3,4-trimethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 93954-02-0
Synonyms: ACMC-20ly8h, AGN-PC-00LZRS, CTK3F5430
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAYPDBKIUSKXAF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-bis(5-thiophen-2-ylthiophen-2-yl)-1-benzothiophene 1,1-dioxide | CAS Registry Number: 670744-67-9
Synonyms: CTK1J3948, Benzo[b]thiophene, 2,3-bis([2,2'-bithiophen]-5-yl)-, 1,1-dioxide
Molecular Formula: | C24H14O2S5 | Molecular Weight: | 494.691760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PJWQWJRLVSRJOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-bis(2,4-dinitrophenyl)-1-benzothiophene | CAS Registry Number: 61200-55-3
Synonyms: CTK2E5086
Molecular Formula: | C20H10N4O8S | Molecular Weight: | 466.380400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IBVKOIUDAANJLR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3-bis(3-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 61078-01-1
Synonyms: CTK2E7489
Molecular Formula: | C22H18O2S | Molecular Weight: | 346.442120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHCWHFXNJHGPJL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3-bis(bromomethyl)-1-benzothiophene | CAS Registry Number: 99074-13-2
Synonyms: ACMC-20m2mz, CTK3F1261
Molecular Formula: | C10H8Br2S | Molecular Weight: | 320.043520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTBQRHSJVOFWJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophene | CAS Registry Number: 511542-96-4
Synonyms: CTK1E5305, Benzo[b]thiophene, 2,3-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-
Molecular Formula: | C20H28P2S | Molecular Weight: | 362.448844 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDQZIAAVXCYZQO-KLHDSHLOSA-N
| |
(0 suppliers)
IUPAC Name: 2,3-dibromo-6-phenylmethoxy-1-benzothiophene | CAS Registry Number: 648906-02-9
Synonyms: SureCN4515585, CTK2A1876, Benzo[b]thiophene, 2,3-dibromo-6-(phenylmethoxy)-
Molecular Formula: | C15H10Br2OS | Molecular Weight: | 398.112300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAAJKWACOPXEOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-3H-1-benzothiophene | CAS Registry Number: 6165-59-9
Synonyms: AGN-PC-00KG2B, CTK2D5350
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKUWZRNRXGSTCW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dimethoxy-3-methyl-2H-1-benzothiophene | CAS Registry Number: 68452-02-8
Synonyms: CTK1J2118
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEUIXOYGNFBGOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6383-18-2
Synonyms: SureCN10364335, CTK1I5821
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXYLQIXIVJLDTL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5-dimethyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-48-1
Synonyms: CTK2E4730
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XEPFHUUXOZFFRT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6165-55-5
Synonyms: Benzo[b]thiophene, dihydromethyl-, 114690-41-4, ACMC-20hb8v, SCHEMBL8284519, CTK0C6772, ZEAQOIXHQBWPOW-UHFFFAOYSA-N, 2-methyl2,3-dihydrobenzo[b]-thiophene, benzo[b]thiophene,2,3-dihydro-2-methyl-, KB-304297
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEAQOIXHQBWPOW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6224-56-2
Synonyms: Benzo[b]thiophene, 2,3-dihydromethyl-, 1,1-dioxide, 151233-62-4, ACMC-20hbdk, AC1Q2QPC, AC1N60YF, 2-methyl-2,3-dihydro-1, CTK0B1547, AKOS024322215, 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide, 2-methyl-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYOGGEJXQNWMET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-46-9
Synonyms: CTK2E4732
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCGVKXZYCRRKNX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-phenoxy-2,3-dihydro-1-benzothiophene | CAS Registry Number: 61942-57-2
Synonyms: CTK2C9949
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWSKMAHSHYUQDN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-propyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 54862-58-7
Synonyms: CTK1F8042
Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWMXCSPIGZCTFW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61503-23-9
Synonyms: CTK2D8628
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVUNSDUNKRNNRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 6383-15-9
Synonyms: 3-Methyl-2,3-dihydro-1-benzothiophene, AC1LBMHL, SureCN12156616, CTK2A8220, AG-K-90459
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PXUVIKWTMKACRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6383-16-0
Synonyms: SureCN12180971, CTK2A8219
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBYXDHDXOXUXLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-5-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 61211-47-0
Synonyms: CTK2E4731
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJVGUXIRBKVBQE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-methyl-6-nitro-2,3-dihydro-1-benzothiophene | CAS Registry Number: 62077-37-6
Synonyms: CTK2C7743
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHRATJQBVDCZSJ-UHFFFAOYSA-N
| |