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CHEMICAL products beginning with : B
85601 to 85650 of 156522 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 [1713] 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b]thiophen-4(5H)-one,6,7-dihydro-5-[(methylphenylamino)methylene]-, (E)- (2 suppliers)84670-65-5
Benzo[b]thiophen-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-4-amine;hydrochloride | CAS Registry Number: 19075-32-2
Synonyms: benzothiophen-4-amine hydrochloride, AKOS022182135, NE63959, Benzo[b]thiophen-4-ylamine hydrochloride, AK-65305, KB-271371

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SONFOXDXMBOMPK-UHFFFAOYSA-N

19075-32-2
BENZO[B]THIOPHEN-4-AMINE, 3-(5-IODO-2-PYRIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(5-iodopyridin-2-yl)-1-benzothiophen-4-amine | CAS Registry Number: 827044-46-2
Synonyms: CTK3D7442, Benzo[b]thiophen-4-amine, 3-(5-iodo-2-pyridinyl)-

Molecular Formula: C13H9IN2SMolecular Weight: 352.193430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJKQHDTHVIOBU-UHFFFAOYSA-N

827044-46-2
BENZO[B]THIOPHEN-4-AMINE, 4,5,6,7-TETRAHYDRO-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine | CAS Registry Number: 216482-55-2
Synonyms: SureCN6101909, CTK0I9228, Benzo[b]thiophen-4-amine, 4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKUCTSHGHNBNEC-UHFFFAOYSA-N

216482-55-2
Benzo[b]thiophen-4-amine, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1254162-42-9
Synonyms: AGN-PC-0HCSBH, SCHEMBL2128520, PSZCKOSQZGFNHP-UHFFFAOYSA-N, KB-261658, N,N-dimethyl-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,n,n-dimethyl-, 1H-benzoimidazole-4-carboxylic acid dimethylamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSZCKOSQZGFNHP-UHFFFAOYSA-N

1254162-42-9
Benzo[b]thiophen-4-amine, N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-methyl-1H-benzimidazol-2-yl)butan-1-amine | CAS Registry Number: 1247055-86-2
Synonyms: AGN-PC-0E52I5, AKOS010981355, KB-261570, 3-methyl-1-(4-methyl-1H-benzimidazol-2-yl)butan-1-amine, 1h-benzimidazole-2-methanamine,7-methyl-a-(2-methylpropyl)-

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWZNNKHSELETGL-UHFFFAOYSA-N

1247055-86-2
Benzo[b]thiophen-4-amine, N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 1248548-45-9
Synonyms: KB-261587, 1h-benzimidazole-2-methanol,7-bromo-a-methyl-

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYFRPZWIOVGASB-UHFFFAOYSA-N

1248548-45-9
BENZO[B]THIOPHEN-4-OL (9 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-4-ol | CAS Registry Number: 361-02-4
Synonyms: benzo[b]thiophen-4-ol, Benzo[b]thiophene-4-ol, 3610-02-4, 1-Benzothiophen-4-ol, 1-Benzothiophene-4-ol, 4-HYDROXYBENZOTHIOPHENE, Benzo(b)thiophene-4-ol, 4-Hydroxybenzo[b]thiophene, 4-Hydroxybenzo(b)thiophene, BRN 0114904, BMRZGYNNZTVECK-UHFFFAOYSA-N, EINECS 222-776-1, benzo[b)thiophen-4-ol, PubChem16414, 4-hydroxybenzo-thiophene, 1-Benzothiophen-4-ol #, 4-Hydroxy-1-benzothiophene, AC1L2DP0, SCHEMBL911513, CTK1C3665

Molecular Formula: C8H6OSMolecular Weight: 150.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMRZGYNNZTVECK-UHFFFAOYSA-N

361-02-4
benzo[b]thiophen-4-ylmethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-4-ylmethanamine | CAS Registry Number: 864264-04-0
Synonyms: SureCN506756

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFMFHJVMMZUJF-UHFFFAOYSA-N

864264-04-0
benzo[b]thiophen-4-ylmethanol (9 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-4-ylmethanol | CAS Registry Number: 51830-54-7
Synonyms: SureCN3150232, Benzo[b]thiophene-4-methanol, AGN-PC-00307G, CTK8C3426, ANW-70080, AKOS016001675, AK100612, KB-250734

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCSZLLVNXGKALH-UHFFFAOYSA-N

51830-54-7
Benzo[b]thiophen-5(4H)-one, 6,7-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-4H-1-benzothiophen-5-one | CAS Registry Number: 58095-45-7
Synonyms: SureCN7515640, AGN-PC-000TP9, CTK1E0497, 6,7-dihydro-4H-benzothiophen-5-one, 6,7-dihydro-4H-benzo[b]thiophen-5-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDTZQWMRBNXXME-UHFFFAOYSA-N

58095-45-7
Benzo[b]thiophen-5-amine, 2,3-dihydro- (1 supplier)62077-41-2
Benzo[b]thiophen-5-amine, 2,3-dihydro-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-5-amine | CAS Registry Number: 51956-02-6
Synonyms: SureCN2817739, CTK1G3692, AKOS004912045, BB 0262177

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUJRANWRSSQSBC-UHFFFAOYSA-N

51956-02-6
Benzo[b]thiophen-5-amine, 2-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)-1-benzothiophen-5-amine | CAS Registry Number: 97172-46-8
Synonyms: ACMC-20m1ew, AGN-PC-00JGA6, SureCN6231994, CTK3G8329

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITRGJVFBJCZRU-UHFFFAOYSA-N

97172-46-8
Benzo[b]thiophen-5-amine, 2-(4-morpholinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-1-benzothiophen-5-amine | CAS Registry Number: 96714-45-3
Synonyms: AGN-PC-00JFYZ, ACMC-20m16k, SureCN6235676, CTK3G8478

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSZCVSHQVWJBGB-UHFFFAOYSA-N

96714-45-3
BENZO[B]THIOPHEN-5-AMINE, 2-[(4-PHENYL-1-PIPERAZINYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-1-benzothiophen-5-amine | CAS Registry Number: 832103-00-1
Synonyms: Benzo[b]thiophen-5-amine, 2-[(4-phenyl-1-piperazinyl)methyl]-, AGN-PC-00JGCC, SureCN6251149, CTK3D3832

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSZQNEFKZKGHJD-UHFFFAOYSA-N

832103-00-1
BENZO[B]THIOPHEN-5-AMINE, 2-[(4-PHENYL-1-PIPERIDINYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperidin-1-yl)methyl]-1-benzothiophen-5-amine | CAS Registry Number: 832102-98-4
Synonyms: Benzo[b]thiophen-5-amine, 2-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00JFYY, SureCN6232410, CTK3D3834

Molecular Formula: C20H22N2SMolecular Weight: 322.467080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRBDXNMFGFCDJ-UHFFFAOYSA-N

832102-98-4
benzo[b]thiophen-5-ol (11 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-ol | CAS Registry Number: 19301-35-0
Synonyms: 5-Hydroxythionaphthene, SureCN534539, AKOS014312186, RL02432, AK132717, KB-47603

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCSUVDYTBGWFIB-UHFFFAOYSA-N

19301-35-0
BENZO[B]THIOPHEN-5-YL-METHANESULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-ylmethanesulfonyl chloride | CAS Registry Number: 348080-83-1
Synonyms: BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE, AGN-PC-006RR1, SCHEMBL6734858, CTK4B6081, AKOS006221169, AG-D-59143, benzo[b]thiophen-5-methanesulfonyl chloride, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride, benzo[b]thiophene-5-methanesulfonyl chloride, benzo [b] thiophen-5-methanesulfonyl chloride, benzo [b] thiophen-5-ylmethanesulfonyl chloride, benzo [b] thiophene-5-methanesulfonyl chloride, BENZO[B]THIOPHEN-5-YL-METHANESULFONYLCHLORIDE

Molecular Formula: C9H7ClO2S2Molecular Weight: 246.733680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBIGUAGJUJGFCX-UHFFFAOYSA-N

348080-83-1
benzo[b]thiophen-5-yl-morpholin-4-yl-methanone (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-yl(morpholin-4-yl)methanone | CAS Registry Number: 1142947-82-7
Synonyms: SCHEMBL13883855, ZINC89195335, KB-274505, methanone,benzo[b]thien-5-yl-4-morpholinyl-, 1139346-45-4

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMXJXGSPJRNMQX-UHFFFAOYSA-N

1142947-82-7
BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-ylmethanesulfonyl chloride | CAS Registry Number: 128852-05-1
Synonyms: AGN-PC-006RR1, CTK4B6081, AKOS006221169, AG-D-59143, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride

Molecular Formula: C9H7ClO2S2Molecular Weight: 246.733680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBIGUAGJUJGFCX-UHFFFAOYSA-N

128852-05-1
Benzo[b]thiophen-6(5H)-one (0 suppliers)
Compound Structure 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: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXUKZXIGALMNBY-UHFFFAOYSA-N

263763-07-1
Benzo[b]thiophen-6-amine (3 suppliers)
Compound Structure 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: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTJGYOSVPMSUGK-UHFFFAOYSA-N

1224685-22-6
BENZO[B]THIOPHEN-6-AMINE, 2,3,5-TRIMETHYL-N-PHENYL- (3 suppliers)
Compound Structure 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: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLSHJSUMCLFONB-UHFFFAOYSA-N

502162-28-9
Benzo[b]thiophen-6-amine, 2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 54928-74-4
Synonyms: SureCN5306285, CTK1F7890, AKOS000281212

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUSZHDLGNMPIKS-UHFFFAOYSA-N

54928-74-4
Benzo[b]thiophen-6-amine, 2,3-dihydro-, 1,1-dioxide (2 suppliers)
Compound Structure 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: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDCJFBRTZJCWDQ-UHFFFAOYSA-N

20503-39-3
Benzo[b]thiophen-6-amine, 2,3-dihydro-2,5-dimethyl-, 1,1-dioxide (2 suppliers)
Compound Structure 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: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJRRSLFRMPVZRV-UHFFFAOYSA-N

61211-50-5
Benzo[b]thiophen-6-amine, 2,3-dihydro-2-methyl-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 61211-49-2
Synonyms: CTK2E4729

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCOFGYOLDJCTEK-UHFFFAOYSA-N

61211-49-2
Benzo[b]thiophen-6-amine, 2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 62077-40-1
Synonyms: CTK2C7740

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHDMEUVJLMABBC-UHFFFAOYSA-N

62077-40-1
BENZO[B]THIOPHEN-6-AMINE, N-(3,4-DIMETHOXYPHENYL)-2,3,5-TRIMETHYL- (3 suppliers)
Compound Structure 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: C19H21NO2SMolecular Weight: 327.440540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDZNBPNRPGGQBG-UHFFFAOYSA-N

539822-08-7
BENZO[B]THIOPHEN-6-AMINE,3-(PYRIDIN-3-YL)- (6 suppliers)
Compound Structure 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: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJUPSKXJVOYUOW-UHFFFAOYSA-N

374754-24-2
Benzo[b]thiophen-7(4H)-one (2 suppliers)1606-15-1
Benzo[b]thiophen-7(4H)-one, 4-amino-5,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-amino-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 64607-48-3
Synonyms: SureCN11430701, CTK2A4691

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAKLVOVYKONBGP-UHFFFAOYSA-N

64607-48-3
Benzo[b]thiophen-7(4H)-one, 4-amino-5,6-dihydro-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5,6-dihydro-4H-1-benzothiophen-7-one;hydrochloride | CAS Registry Number: 58095-38-8
Synonyms: SureCN11475599, CTK1F0536

Molecular Formula: C8H10ClNOSMolecular Weight: 203.689100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYGAIZMVLHHNDY-UHFFFAOYSA-N

58095-38-8
Benzo[b]thiophen-7(4H)-one, 5,6-dihydro-4-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 58095-39-9
Synonyms: CTK1F0535

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVXXPRYSGBABTG-UHFFFAOYSA-N

58095-39-9
Benzo[b]thiophen-7(4H)-one, 5,6-dihydro-4-isocyano- (1 supplier)
Compound Structure IUPAC Name: 4-isocyano-5,6-dihydro-4H-1-benzothiophen-7-one | CAS Registry Number: 62000-27-5
Synonyms: CTK2C9003

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDBJVYZDXGLJPO-UHFFFAOYSA-N

62000-27-5
BENZO[B]THIOPHEN-7(4H)-ONE,6-FLUORO-5,6-DIHYDRO- (6 suppliers)
Compound Structure 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: C8H7FOSMolecular Weight: 170.203983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUJWLRVRYBRTMU-UHFFFAOYSA-N

339056-43-8
Benzo[b]thiophen-7-amine (3 suppliers)
Compound Structure 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: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XATYIBVSSKQMDX-UHFFFAOYSA-N

17402-91-4
BENZO[B]THIOPHEN-7-AMINE, 2,3-DIMETHYL- (3 suppliers)
Compound Structure 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: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBQVVDGJEFKDDN-UHFFFAOYSA-N

570430-12-5
Benzo[b]thiophen-7-ylmethanamine hydrochloride (5 suppliers)
Compound Structure 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: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFXYLJUANPJYDW-UHFFFAOYSA-N

870562-96-2
Benzo[b]thiophene (47 suppliers)
Compound Structure 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: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

95-15-8
BENZO[B]THIOPHENE, 2,2'-[2,2'-BITHIOPHENE]-5,5'-DIYLBIS- (4 suppliers)
Compound Structure 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: C24H14S4Molecular Weight: 430.627960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUCDNCCVMJSFBD-UHFFFAOYSA-N

824956-04-9
Benzo[b]thiophene, 2,2'-sulfonylbis- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-ylsulfonyl)-1-benzothiophene | CAS Registry Number: 93054-37-6
Synonyms: ACMC-20lx08, SureCN329294, CTK3F6753

Molecular Formula: C16H10O2S3Molecular Weight: 330.444400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXIGTQSCFXRFLP-UHFFFAOYSA-N

93054-37-6
Benzo[b]thiophene, 2,2'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-ylsulfanyl)-1-benzothiophene | CAS Registry Number: 42248-28-2
Synonyms: SureCN4588824, CTK1D3335

Molecular Formula: C16H10S3Molecular Weight: 298.445600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUSRGVUXOUUKKC-UHFFFAOYSA-N

42248-28-2
Benzo[b]thiophene, 2,2,3-trichloro-2,3-dihydro-, 1-oxide (1 supplier)
Compound Structure 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: C8H5Cl3OSMolecular Weight: 255.548700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYVYBAHVYQXXAA-UHFFFAOYSA-N

63724-90-3
Benzo[b]thiophene, 2,3,4,5,6,7-hexahydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene | CAS Registry Number: 61942-68-5
Synonyms: CTK2C9945

Molecular Formula: C14H16SMolecular Weight: 216.341840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEGDDDMWXVBIGK-UHFFFAOYSA-N

61942-68-5
BENZO[B]THIOPHENE, 2,3,4,7-TETRAHYDRO- (4 suppliers)
Compound Structure 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: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CECGSPTUVJPBHD-UHFFFAOYSA-N

832721-61-6
Benzo[b]thiophene, 2,3,4,7-tetramethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,7-tetramethyl-1-benzothiophene | CAS Registry Number: 1010-50-0
Synonyms: AGN-PC-00F3Q5, CTK0G8484

Molecular Formula: C12H14SMolecular Weight: 190.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMAWYWXCNZDPRJ-UHFFFAOYSA-N

1010-50-0
Benzo[b]thiophene, 2,3,4-trimethyl-, 1,1-dioxide (2 suppliers)
Compound Structure 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: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAYPDBKIUSKXAF-UHFFFAOYSA-N

93954-02-0
BENZO[B]THIOPHENE, 2,3-BIS([2,2'-BITHIOPHEN]-5-YL)-, 1,1-DIOXIDE (4 suppliers)
Compound Structure 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: C24H14O2S5Molecular Weight: 494.691760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJWQWJRLVSRJOJ-UHFFFAOYSA-N

670744-67-9
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