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CHEMICAL products beginning with : B
87201 to 87250 of 159914 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-4-propanoic acid, a-amino- (0 suppliers)1248014-09-6
Benzo[b]thiophene-4-sulfonamide- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 1263061-43-3
Synonyms: AKOS023615606, AKOS023615649, 1h-benzimidazole-2-acetic acid,7-bromo-, KB-261492

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUABRESSCPURFE-UHFFFAOYSA-N

1263061-43-3
Benzo[b]thiophene-4-sulfonyl chloride- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazole-4-carbonylamino)acetic acid | CAS Registry Number: 1193788-71-4
Synonyms: AGN-PC-076KDJ, SCHEMBL1082188, n-(1h-benzimidazol-4-ylcarbonyl)glycine, glycine,n-(1h-benzimidazol-7-ylcarbonyl)-, KB-272602, 2-(1H-benzimidazole-4-carbonylamino)acetic acid

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJBHRBXKHVFXOL-UHFFFAOYSA-N

1193788-71-4
Benzo[b]thiophene-4-thiol- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropyl)-4-methyl-1H-benzimidazole | CAS Registry Number: 1244904-08-2
Synonyms: SCHEMBL6757129, 2-neopentyl-methylbenz-imidazole, AGN-PC-03U140, AKOS010199471, KB-261364, 1h-benzimidazole,2-(2,2-dimethylpropyl)-7-methyl-, 2-(2,2-dimethylpropyl)-4-methyl-1H-benzimidazole

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVWPRUAVLQVBMP-UHFFFAOYSA-N

1244904-08-2
Benzo[b]thiophene-5,6-dicarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-5,6-dicarbaldehyde | CAS Registry Number: 113125-79-4
Synonyms: ACMC-20mhja, AGN-PC-00O3KV, CTK0D0387

Molecular Formula: C10H6O2SMolecular Weight: 190.218440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDXSHIUUVXFOD-UHFFFAOYSA-N

113125-79-4
Benzo[b]thiophene-5,6-dicarboxylic acid (1 supplier)105397-62-4
Benzo[b]thiophene-5,6-dicarboxylic acid, 7-methyl-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 7-methyl-1-benzothiophene-5,6-dicarboxylate | CAS Registry Number: 120571-69-9
Synonyms: ACMC-20mp0b, AGN-PC-000MEA, CTK0C3796

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWLXSLWBTVJGKA-UHFFFAOYSA-N

120571-69-9
Benzo[b]thiophene-5,6-dicarboxylic acid,4-(3,4-dimethoxyphenyl)-7-hydroxy-, dimethyl ester (0 suppliers)123694-39-3
Benzo[b]thiophene-5,6-dicarboxylic acid,7-(3,4-dimethoxyphenyl)-4-hydroxy-, dimethyl ester (0 suppliers)123716-10-9
Benzo[b]thiophene-5,6-diol (2 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-5,6-diol | CAS Registry Number: 874507-80-9
Synonyms: SCHEMBL3480312, DA-02142

Molecular Formula: C8H6O2SMolecular Weight: 166.197040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYXXHVCDZORYJW-UHFFFAOYSA-N

874507-80-9
Benzo[b]thiophene-5,6-diol, 3-(2-aminoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1-benzothiophene-5,6-diol | CAS Registry Number: 51678-30-9
Synonyms: CTK1E4975

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHXFZPBSSOZLBZ-UHFFFAOYSA-N

51678-30-9
BENZO[B]THIOPHENE-5,6-DIOL, 3-CHLORO-7-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-nitro-1-benzothiophene-5,6-diol | CAS Registry Number: 921196-88-5
Synonyms: Benzo[b]thiophene-5,6-diol, 3-chloro-7-nitro-, AGN-PC-00QRB5, SureCN1609344, CTK3H0886

Molecular Formula: C8H4ClNO4SMolecular Weight: 245.639660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMOMZHYMOQTOFD-UHFFFAOYSA-N

921196-88-5
Benzo[b]thiophene-5,7-disulfonic acid,2,3-dihydro-3-oxo-2-(3-oxo-5,7-disulfobenzo[b]thien-2(3H)-ylidene)-,tetrasodium salt (0 suppliers)851108-00-4
Benzo[b]thiophene-5-acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 84806-72-4
Synonyms: KB-272354, ethanone,1-[4-(1h-benzimidazol-7-yl)-1-piperazinyl]-

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLMCOFDIQIYILR-UHFFFAOYSA-N

84806-72-4
Benzo[b]thiophene-5-acetamide, N-[(2,6-dibromophenyl)methyl]-N-methyl- (1 supplier)877265-07-1
Benzo[b]thiophene-5-acetic acid, 7-benzoyl-2,3-dihydro- (0 suppliers)
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 (2 suppliers)
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)- (0 suppliers)
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)- (2 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]- (4 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)- (3 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]- (0 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 (3 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 (1 supplier)
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 (1 supplier)
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 (2 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 (0 suppliers)
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 (1 supplier)
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 (2 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]- (0 suppliers)
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
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