Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
87901 to 87950 of 163420 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b]thiophene-5-acetic acid, 7-benzoyl-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(7-benzoyl-2,3-dihydro-1-benzothiophen-5-yl)acetic acid | CAS Registry Number: 104172-31-8
Synonyms: ACMC-20m6yk, AGN-PC-00NN45, CHEMBL307417, CTK0G6546

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMFITRZFNMVNKF-UHFFFAOYSA-N

104172-31-8
Benzo[b]thiophene-5-acetic acid, a-hydroxy-, (+)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-yloxy)-3-chlorobenzaldehyde | CAS Registry Number: 934765-43-2
Synonyms: 4-(1H-benzimidazol-5-yloxy)-3-chlorobenzaldehyde, AGN-PC-0C1RRJ, SCHEMBL1874507, SCHEMBL12633845, ZAEMMLRJYZQDMD-UHFFFAOYSA-N, KB-270838, 4-(3H-benzimidazol-5-yloxy)-3-chlorobenzaldehyde, benzaldehyde,4-(1h-benzimidazol-6-yloxy)-3-chloro-

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAEMMLRJYZQDMD-UHFFFAOYSA-N

934765-43-2
Benzo[b]thiophene-5-acetic acid, a-hydroxy-, (-)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-yloxy)benzaldehyde | CAS Registry Number: 934765-18-1
Synonyms: 4-(1H-benzimidazol-5-yloxy)benzaldehyde, AGN-PC-0C1RTA, SCHEMBL1876553, SCHEMBL12633811, YMLVFGNUUMWQPA-UHFFFAOYSA-N, 4-(3H-benzimidazol-5-yloxy)benzaldehyde, benzaldehyde,4-(1h-benzimidazol-6-yloxy)-, KB-270837

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMLVFGNUUMWQPA-UHFFFAOYSA-N

934765-18-1
Benzo[b]thiophene-5-acetic acid, a-hydroxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3H-benzimidazol-5-yloxy)phenyl]ethanone | CAS Registry Number: 934765-47-6
Synonyms: 1-[4-(1H-benzimidazol-5-yloxy)phenyl]ethanone, AGN-PC-0C1RVA, SCHEMBL1873286, SCHEMBL12633856, FBCNLJBPYKFYIN-UHFFFAOYSA-N, KB-272353, 1-[4-(1h-benzimidazol-5-yloxy)phenyl] ethanone, 1-[4-(3H-benzimidazol-5-yloxy)phenyl]ethanone, 1 -[4-(1h-benzimidazol-5-yloxy)phenyl] ethanone, ethanone,1-[4-(1h-benzimidazol-6-yloxy)phenyl]-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBCNLJBPYKFYIN-UHFFFAOYSA-N

934765-47-6
Benzo[b]thiophene-5-acetic acid, a-hydroxy-, methyl ester, (-)- (0 suppliers)
Compound Structure IUPAC Name: 3H-benzimidazol-5-yl acetate | CAS Registry Number: 934765-26-1
Synonyms: 1H-benzimidazol-5-yl acetate, benzimidazol-5-yl acetate, AGN-PC-0C1RS4, 3H-benzimidazol-5-yl acetate, SCHEMBL1875326, (benzimidazol-5-yl) acetic acid, 1h-benzimidazol-6-ol,6-acetate, CIYGEWYCOPXBDW-UHFFFAOYSA-N, AKOS016508868, KB-261349

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIYGEWYCOPXBDW-UHFFFAOYSA-N

934765-26-1
Benzo[b]thiophene-5-acetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino] (0 suppliers)95361-86-7
Benzo[b]thiophene-5-acetic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-benzothiophen-5-yl)acetate | CAS Registry Number: 877265-06-0

Molecular Formula: C11H10O2SMolecular Weight: 206.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYPIWUQHKVOUEA-UHFFFAOYSA-N

877265-06-0
Benzo[b]thiophene-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-formyl-1-benzothiophene-5-carbonitrile | CAS Registry Number: 877316-60-4
Synonyms: Benzo[b]thiophene-5-carbonitrile, 3-formyl-

Molecular Formula: C10H5NOSMolecular Weight: 187.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWZKMJJWJCQUBJ-UHFFFAOYSA-N

877316-60-4
Benzo[b]thiophene-5-carbonitrile, 2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-benzothiophene-5-carbonitrile | CAS Registry Number: 105191-43-3
Synonyms: SureCN7389099, AGN-PC-00N3U4, ACMC-20m803, CTK0G5713

Molecular Formula: C10H6BrNSMolecular Weight: 252.130340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYQFPOCJHOKFIR-UHFFFAOYSA-N

105191-43-3
Benzo[B]Thiophene-5-Carbonitrile, 2-(Hydroxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1-benzothiophene-5-carbonitrile | CAS Registry Number: 105191-15-9
Synonyms: Benzo[b]thiophene-5-carbonitrile, 2-(hydroxymethyl)-, SureCN7391150, AGN-PC-00N3U2, ACMC-20m802, CTK0G5714

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUQCQABNZRVQEX-UHFFFAOYSA-N

105191-15-9
Benzo[b]thiophene-5-carbonitrile, 2-[5-Methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]aMino]-4-pyriMidinyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]-1-benzothiophene-5-carbonitrile | CAS Registry Number: 1138474-61-9
Synonyms: 2-(5-Methyl-2-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)pyrimidin-4-yl)benzo[b]thiophene-5-carbonitrile, SureCN3967636, AKOS016012419, AK127392, TG101976, KB-223409, 2-(5-methyl-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)pyrimidin-4-yl)benzo[b]thiophene-5-carbonitrile

Molecular Formula: C26H25N5OSMolecular Weight: 455.574600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPGZGZLGHDFUJI-UHFFFAOYSA-N

1138474-61-9
BENZO[B]THIOPHENE-5-CARBONITRILE, 3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-1-benzothiophene-5-carbonitrile | CAS Registry Number: 617706-26-0
Synonyms: CTK2D2710, Benzo[b]thiophene-5-carbonitrile, 3-(trifluoromethyl)-

Molecular Formula: C10H4F3NSMolecular Weight: 227.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLPMBORNSHARBS-UHFFFAOYSA-N

617706-26-0
Benzo[b]thiophene-5-carbonyl azide (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate | CAS Registry Number: 84806-82-6
Synonyms: ethyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate, AC1MIHQ5, AGN-PC-0KOS6J, KB-266915, 1-piperazinecarboxylic acid,4-(1h-benzimidazol-7-yl)-,ethyl ester

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCWNKUQWSKMIZ-UHFFFAOYSA-N

84806-82-6
Benzo[b]thiophene-5-Carboxaldehyde, 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-5-carbaldehyde | CAS Registry Number: 953410-99-6
Synonyms: 5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene, 5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester, AGN-PC-00YV1J, CTK8E5238, AKOS015950221, AB31976, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-5-carbaldehyde, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-5-CARBALDEHYDE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE-5-CARBOXALDEHYDE, BENZO[B]THIOPHENE-5-CARBOXALDEHYDE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C15H17BO3SMolecular Weight: 288.169680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHGWYHIXAPDOAP-UHFFFAOYSA-N

953410-99-6
Benzo[b]thiophene-5-carboxaldehyde,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)831222-75-4
Benzo[b]thiophene-5-carboximidamide (1 supplier)50638-30-7
Benzo[b]thiophene-5-carboximidamide, 2-[[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl](methylsulfonyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-methylsulfonylanilino]methyl]-1-benzothiophene-5-carboximidamide | CAS Registry Number: 364614-57-3
Synonyms: CHEMBL153713, CHEBI:354882, KB-75297, Benzo[b]thiophene-5-carboximidamide,2-[[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl](methylsulfonyl)amino]methyl]-

Molecular Formula: C24H29N5O3S2Molecular Weight: 499.648760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FKNVXAMPYUAYBK-UHFFFAOYSA-N

364614-57-3
Benzo[b]thiophene-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-1-benzothiophene-5-carboxylate | CAS Registry Number: 849100-51-2
Synonyms: methyl 4-methoxybenzo[b]thiophene-5-carboxylate, 4-Methoxybenzo[b]thiophene-5-carboxylic acid methyl ester, Benzo[b]thiophene-5-carboxylic acid, 4-methoxy-, methyl ester

Molecular Formula: C11H10O3SMolecular Weight: 222.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBCDSJGCKRLKRC-UHFFFAOYSA-N

849100-51-2
benzo[b]thiophene-5-carboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 1-benzothiophene-5-carboxylate | CAS Registry Number: 20532-39-2
Synonyms: SCHEMBL826885, MolPort-042-692-924, XCDQIUIOQIOHFF-UHFFFAOYSA-N, ZINC34497543, methyl 1-benzothiophene-5-carboxylate, AKOS028114084, Benzo[b]thiophene-5-carboxylic acid, methyl ester, Z1422315618

Molecular Formula: C10H8O2SMolecular Weight: 192.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCDQIUIOQIOHFF-UHFFFAOYSA-N

20532-39-2
BENZO[B]THIOPHENE-5-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-benzothiophene-5-carboxylate | CAS Registry Number: 918540-31-5
Synonyms: Benzo[b]thiophene-5-carboxylic acid, 1,1-dimethylethyl ester, AGN-PC-00SWGD, CTK3H6693

Molecular Formula: C13H14O2SMolecular Weight: 234.314060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYMCXHRTVBDHJQ-UHFFFAOYSA-N

918540-31-5
Benzo[b]thiophene-5-carboxylic acid, 3-[2-[(bromoacetyl)amino]ethyl]-,methyl ester (0 suppliers)472993-14-9
Benzo[b]thiophene-5-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, ethylester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6,7-dihydro-5H-1-benzothiophene-5-carboxylate | CAS Registry Number: 14779-32-9
Synonyms: AKOS012136587, ethyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-5-carboxylate

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOPPHDMLTAQJMA-UHFFFAOYSA-N

14779-32-9
BENZO[B]THIOPHENE-5-CARBOXYLIC ACID, 7-HYDROXY-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 7-hydroxy-1-benzothiophene-5-carboxylate | CAS Registry Number: 831222-72-1
Synonyms: Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester, SureCN642702, AGN-PC-006IWT, CTK3D4355

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYOHBZNTQBTZPN-UHFFFAOYSA-N

831222-72-1
Benzo[b]thiophene-5-carboxylic acid,2-amino-3-(2-chlorobenzoyl)-4,5,6,7-tetrahydro-, ethyl ester (0 suppliers)114777-23-0
Benzo[b]thiophene-5-carboxylic acid,4,5,6,7-tetrahydro-2-(1H-imidazol-1-ylmethyl)-, monohydrochloride (0 suppliers)112101-39-0
Benzo[b]thiophene-5-carboxylic acid,6,7-dihydro-2-(1H-imidazol-1-ylmethyl)-, methyl ester (0 suppliers)112101-36-7
Benzo[b]thiophene-5-carboxylic acid,6,7-dihydro-2-(1H-imidazol-1-ylphenylmethyl)-, sodium salt (0 suppliers)112101-41-4
Benzo[b]thiophene-5-carboxylic acid,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester (0 suppliers)831222-73-2
Benzo[b]thiophene-5-diazonium, 7-fluoro-3-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-3-methyl-1-benzothiophene-5-diazonium;chloride | CAS Registry Number: 94419-90-6
Synonyms: ACMC-20lypd, CTK3F4921

Molecular Formula: C9H6ClFN2SMolecular Weight: 228.673743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMHWCACLAKKILH-UHFFFAOYSA-M

94419-90-6
Benzo[b]thiophene-5-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1-benzothiophen-5-yl)ethanol | CAS Registry Number: 188111-49-1
Synonyms: SCHEMBL7130499, Benzo[b]thiophene-5-ethanol, 1,1-dioxide

Molecular Formula: C10H10O3SMolecular Weight: 210.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQQAIJMOJSWCDV-UHFFFAOYSA-N

188111-49-1
Benzo[b]thiophene-5-ethanol, methanesulfonate (1 supplier)188111-50-4
Benzo[b]thiophene-5-methanamine, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-ylmethanamine;hydrochloride | CAS Registry Number: 872047-43-3
Synonyms: C-Benzo[b]thiophen-5-yl-methylamine hydrochloride, 1-benzothiophen-5-ylmethanamine hydrochloride, (1-Benzothien-5-ylmethyl)amine hydrochloride, Ambcb4011487, CTK7E5212, MolPort-006-701-868, (1-benzothien-5-ylmethyl)amine HCl, 1176AF, MFCD11506363, AKOS015848778, MCULE-6329693416, AK340872, HE399580, Benzo[b]thiophen-5-ylmethanamine hydrochloride, (1-benzothiophen-5-yl)methanamine hydrochloride, (1-Benzothien-5-ylmethyl)amine hydrochloride, AldrichCPR, Z2130642439

Molecular Formula: C9H10ClNSMolecular Weight: 199.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDJFPWOXHDMOEK-UHFFFAOYSA-N

872047-43-3
Benzo[b]thiophene-5-methanamine, N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-benzimidazol-4-amine | CAS Registry Number: 5918-88-7
Synonyms: AGN-PC-0MTMPF, SCHEMBL9828697, N-benzyl-1H-benzimidazol-4-amine, 1h-benzimidazol-7-amine,n-(phenylmethyl)-, KB-261354

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYXFCTFJZOQVIC-UHFFFAOYSA-N

5918-88-7
Benzo[b]thiophene-5-methanesulfonic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-4-yl)propanoic acid | CAS Registry Number: 933747-95-6
Synonyms: AGN-PC-02IJ23, SCHEMBL2497543, 4-(2-carboxyethyl)benzimidazole, 1h-benzimidazole-7-propanoic acid, AKOS022914355, AKOS022914356, 3-(1H-benzimidazol-4-yl)propanoic acid, KB-261700

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMGUFFLXHLBKKO-UHFFFAOYSA-N

933747-95-6
BENZO[B]THIOPHENE-5-METHANOL, 7-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [7-[tert-butyl(dimethyl)silyl]oxy-1-benzothiophen-5-yl]methanol | CAS Registry Number: 831222-74-3
Synonyms: CTK3D4354, Benzo[b]thiophene-5-methanol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C15H22O2SSiMolecular Weight: 294.484480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXEWTMSWOKTEGA-UHFFFAOYSA-N

831222-74-3
Benzo[b]thiophene-5-methanol, a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-4-yl)propanoyl chloride | CAS Registry Number: 1326723-06-1
Synonyms: 1H-Benzimidazole-7-propanoyl chloride

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNJKVRYWAXCWDG-UHFFFAOYSA-N

1326723-06-1
Benzo[b]thiophene-5-methanol, a-[[[(2-methoxyphenyl)methyl]methylamino]methyl]- (1 supplier)877264-40-9
Benzo[b]thiophene-5-methanol, a-[[[(3-methoxyphenyl)methyl]methylamino]methyl]- (1 supplier)877264-28-3
Benzo[b]thiophene-5-methanol, a-[[2-(diethylamino)ethoxy]methyl]- (1 supplier)392233-08-8
Benzo[b]thiophene-5-methanol, a-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1H-benzimidazole | CAS Registry Number: 1314975-61-5
Synonyms: 4-ethenyl-1H-benzimidazole, AGN-PC-0AM4U4, 1h-benzimidazole,7-ethenyl-, AKOS006353634, KB-261424

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUTIXAKXHDTWCI-UHFFFAOYSA-N

1314975-61-5
Benzo[b]thiophene-5-methanol,2,3-dihydro-a-[(1R)-1-[(4-phenylbutyl)amino]ethyl]-,(aR)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol | CAS Registry Number: 63997-70-6
Synonyms: CP-804S/t, ZINC1846215, UNII-PA4ZRD1PA6 component FJLRGFADCXTJNV-HRAATJIYSA-N, (+/-)-Threo-2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol, Benzo(b)thiophene-5-methanol, 2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)-, (alphaR)-rel-, Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol

Molecular Formula: C21H27NOSMolecular Weight: 341.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJLRGFADCXTJNV-HRAATJIYSA-N

63997-70-6
Benzo[b]thiophene-5-methanol,a-[[2-(4-morpholinyl)ethoxy]methyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-2-(2-morpholin-4-ylethoxy)ethanol;hydrochloride | CAS Registry Number: 131964-44-8
Synonyms: alpha-((2-(4-Morpholinyl)ethoxy)methyl)benzo(b)thiophene-5-methanol hydrochloride, Benzo(b)thiophene-5-methanol, alpha-((2-(4-morpholinyl)ethoxy)methyl)-, hydrochloride, AC1MIPR5, LS-41239, 1-(1-benzothiophen-5-yl)-2-(2-morpholin-4-ylethoxy)ethanol hydrochloride

Molecular Formula: C16H22ClNO3SMolecular Weight: 343.868780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVHRGWOTXNGOGI-UHFFFAOYSA-N

131964-44-8
Benzo[b]thiophene-5-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-~{tert}-butyl-1,3-thiazol-2-yl)-1-benzothiophen-5-ol | CAS Registry Number: 149384-18-9
Synonyms: SCHEMBL8312957, 2-(4-(tert-butyl)thiazol-2-yl)benzo[b]thiophen-5-ol

Molecular Formula: C15H15NOS2Molecular Weight: 289.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNIQSVWAUDKCRS-UHFFFAOYSA-N

149384-18-9
Benzo[b]thiophene-5-ol, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophen-5-ol | CAS Registry Number: 129478-13-3
Synonyms: ACMC-20mt9f, SureCN5422777, AGN-PC-007OG1, CTK0F5974, 2,3-dihydro-1-benzothiophen-5-ol, 2,3-dihydro-benzo[b]thiophen-5-ol

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYMXZSZJIUOWDL-UHFFFAOYSA-N

129478-13-3
Benzo[b]thiophene-5-ol, 2,3-dimethyl-6-nitro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6-nitro-1,1-dioxo-1-benzothiophen-5-ol | CAS Registry Number: 61996-36-9
Synonyms: CTK2C9118

Molecular Formula: C10H9NO5SMolecular Weight: 255.247160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOGVZZFZTSENQP-UHFFFAOYSA-N

61996-36-9
Benzo[b]thiophene-5-ol, 2,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-diphenyl-1-benzothiophen-5-ol | CAS Registry Number: 62577-71-3
Synonyms: CTK2B6961

Molecular Formula: C20H14OSMolecular Weight: 302.389560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHYPFOLOKCMPOC-UHFFFAOYSA-N

62577-71-3
Benzo[b]thiophene-5-ol, 5-benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate | CAS Registry Number: 84806-86-0
Synonyms: KB-266916, 1-piperazinecarboxylic acid,4-(1h-benzimidazol-7-yl)-,methyl ester

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPTLKRJGJYWTQF-UHFFFAOYSA-N

84806-86-0
Benzo[b]thiophene-5-ol, 6,7-dichloro- (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-1-benzothiophen-5-ol | CAS Registry Number: 83118-93-8
Synonyms: AGN-PC-00LW4Y, SureCN10729810, CTK2I6361

Molecular Formula: C8H4Cl2OSMolecular Weight: 219.087760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOJFZUXYGKYYSQ-UHFFFAOYSA-N

83118-93-8
Benzo[b]thiophene-5-ol,3-(2-aminoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-benzothiophen-5-ol | CAS Registry Number: 13012-93-6
Synonyms: BRN 1309943, 3-(2-Aminoethyl)benzo(b)thiophen-5-ol, BENZO(b)THIOPHEN-5-OL, 3-(2-AMINOETHYL)-, SureCN8586692, AC1L19E0, 3-(2-aminoethyl)-1-benzothiophen-5-ol, 3-(2-aminoethyl)-1-benzothiophene-5-ol, LS-41338

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONTWCYDBNXHETF-UHFFFAOYSA-N

13012-93-6
Benzo[b]thiophene-5-ol,3-[2-(dimethylamino)ethyl]-, hydrochloride (1:1) (0 suppliers)28462-88-6
87901 to 87950 of 163420 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company