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CHEMICAL products beginning with : B
87101 to 87150 of 159433 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-3-ol, 2-[(phenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethylidene)-1-benzothiophen-3-one | CAS Registry Number: 37878-96-9
Synonyms: Enamine_000749, AC1O8FRL, CTK1A9259, CTK1G0725, ZINC18066732, MCULE-7660674174, 2-(anilinomethylidene)-1-benzothiophen-3-one, Benzo[b]thiophen-3(2H)-one, 2-[(phenylamino)methylene]-, 53531-51-4

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUEHJOACODGULB-UHFFFAOYSA-N

37878-96-9
Benzo[b]thiophene-3-ol, 2-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-82-2
Synonyms: CTK2C2162

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGMGSBZWGAPVMD-UHFFFAOYSA-N

62331-82-2
Benzo[b]thiophene-3-ol, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-benzothiophen-3-ol | CAS Registry Number: 67447-43-2
Synonyms: 2-phenyl-1-benzothiophen-3-ol, NSC680738, AC1L8TBK, SureCN7503063, 2-phenyl-benzo[b]thiophen-3-ol, CTK1J3473, AKOS005166901, NSC-680738, NCI60_028781

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJLZIHCBJUJJI-UHFFFAOYSA-N

67447-43-2
Benzo[b]thiophene-3-ol, 2-phenyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-phenyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-85-5
Synonyms: CTK2C2160

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNSQEEDPXCRLNQ-UHFFFAOYSA-N

62331-85-5
Benzo[b]thiophene-3-ol, 2-phenyl-, acetate, 1,1-dioxide (0 suppliers)62331-87-7
Benzo[b]thiophene-3-ol, 2-phenyl-, acetate, 1-oxide (0 suppliers)62331-86-6
Benzo[b]thiophene-3-ol, 4,7-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-1-benzothiophen-3-ol | CAS Registry Number: 60131-94-4
Synonyms: SureCN9616005, CTK1J0411

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

InChIKey: GGBKVZJKCHBIST-UHFFFAOYSA-N

60131-94-4
Benzo[b]thiophene-3-ol, 4-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-benzothiophen-3-ol | CAS Registry Number: 62554-71-6
Synonyms: CTK2B7450

Molecular Formula: C8H5BrOSMolecular Weight: 229.093700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHWTWPIZQRMGIP-UHFFFAOYSA-N

62554-71-6
Benzo[b]thiophene-3-ol, 5-chloro-, sodium salt (0 suppliers)63308-41-8
Benzo[b]thiophene-3-ol, 7-bromo- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-1-benzothiophen-3-ol | CAS Registry Number: 7459-65-6
Synonyms: SureCN6582819, CTK2G9946

Molecular Formula: C8H5BrOSMolecular Weight: 229.093700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBFZXKFRHFXMPN-UHFFFAOYSA-N

7459-65-6
Benzo[b]thiophene-3-ol, benzoate, 1,1-dioxide (0 suppliers)61670-17-5
Benzo[b]thiophene-3-ol,2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dioxide (0 suppliers)918350-12-6
Benzo[b]thiophene-3-ol,2-[2-(3,4-difluorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (0 suppliers)
Compound Structure Synonyms: LS-41276, Benzo(b)thiophen-3-ol, 2-((3,4-difluorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula: C29H25F2N3O6SMolecular Weight: 581.587106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SXAOFGMNCPSPDB-KFHNCDSOSA-N

155857-50-4
Benzo[b]thiophene-3-ol,2-[2-(3-chlorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (0 suppliers)
Compound Structure Synonyms: LS-41275, Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula: C29H26ClN3O6SMolecular Weight: 580.051240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MRFGESNIWTZITQ-OIQQTIPISA-N

155857-48-0
Benzo[b]thiophene-3-ol,2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-benzothiophen-3-ol | CAS Registry Number: 10133-35-4
Synonyms: NSC170718, AC1L6T9F, 2-nitro-1-benzothiophen-3-ol, 2-nitro-1-benzothiophene-3-ol, NSC-170718

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDCNWIYIRJUKAB-UHFFFAOYSA-N

10133-35-4
Benzo[b]thiophene-3-ol,4-methoxy-2-[2-(3-phenoxyphenyl)diazenyl]-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (0 suppliers)
Compound Structure Synonyms: LS-41278, Benzo(b)thiophen-3-ol, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-2-((3-phenoxyphenyl)azo)-, 1,1-dioxide

Molecular Formula: C35H31N3O7SMolecular Weight: 637.701540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CJURRTAHTWKADT-NGMLAOJFSA-N

155857-51-5
Benzo[b]thiophene-3-ol,6-chloro-2,3-dihydro-2-(1H-1,2,4-triazol-1-ylmethyl)-, cis- (0 suppliers)92992-47-7
Benzo[b]thiophene-3-ol,6-chloro-2,3-dihydro-2-(1H-imidazol-1-ylmethyl)-, cis- (0 suppliers)83449-54-1
Benzo[b]thiophene-3-ol,6-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1-benzothiophen-3-ol | CAS Registry Number: 22546-96-9
Synonyms: 6-ethoxy-1-benzothiophene-3-ol, 6-Ethoxy-benzo[b]thiophen-3-ol, BAS 00336938, NSC26438, AC1L5KPA, Oprea1_224168, Oprea1_342938, MLS000077047, AC1Q582F, 6-ethoxy-1-benzothiophen-3-ol, CTK4E9704, MolPort-000-644-171, HMS1675G08, HMS2181E19, AC1Q3821, AR-1H1596, NSC 26438, NSC-26438, ZINC00343064, AKOS002375866

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKSIVAMIINQNBN-UHFFFAOYSA-N

22546-96-9
Benzo[b]thiophene-3-ol,6-fluoro-2,3-dihydro-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-, (R)- (0 suppliers)183959-04-8
BENZO[B]THIOPHENE-3-OL,6-METHOXY-4-(TRIFLUOROMETHYL)- (3 suppliers)314-49-8
Benzo[b]thiophene-3-propanoic acid, 2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 10245-72-4
Synonyms: CTK0G7588

Molecular Formula: C11H9BrO2SMolecular Weight: 285.156960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUXUMNMEIOHQEG-UHFFFAOYSA-N

10245-72-4
Benzo[b]thiophene-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene-3-sulfonamide | CAS Registry Number: 81885-35-0
Synonyms: benzothiophene-3-sulfonamide, 3-Benzo[B]thiophenesulfonamide, SCHEMBL1034849, BJVAENLIIOACPY-UHFFFAOYSA-N, AKOS013154017, DA-03124

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJVAENLIIOACPY-UHFFFAOYSA-N

81885-35-0
Benzo[b]thiophene-3-sulfonamide,N-[2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-(trifluoromethyl)phenyl]- (0 suppliers)922707-66-2
Benzo[b]thiophene-3-sulfonamide,N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]- (0 suppliers)918343-69-8
Benzo[b]thiophene-3-sulfonamide,N-[5-chloro-2-(1H-1,2,3-triazol-1-ylmethyl)phenyl]- (0 suppliers)922708-56-3
Benzo[b]thiophene-3-sulfonamide,N-[5-chloro-2-[(5-methyl-1H-tetrazol-1-yl)methyl]phenyl]- (0 suppliers)922708-57-4
benzo[b]thiophene-3-sulphonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 51362-09-5
Synonyms: AGN-PC-05CPPW, AKOS000205835, KB-269404, 2-(4-chlorophenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(4-chlorophenoxy)-

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZYHVTUMPARWFV-UHFFFAOYSA-N

51362-09-5
Benzo[b]thiophene-35S, phenyl- (0 suppliers)94275-12-4
Benzo[b]thiophene-4,4,5(5H)-tricarboxylic acid, 6,7-dihydro-7-oxo-,triethyl ester (0 suppliers)88423-01-2
BENZO[B]THIOPHENE-4,5-DIOL, 4,5-DIHYDRO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4,5-dihydro-1-benzothiophene-4,5-diol | CAS Registry Number: 185106-33-6
Synonyms: CTK0A4981, Benzo[b]thiophene-4,5-diol, 4,5-dihydro-2-methyl-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFFFTJUHIZZDOY-UHFFFAOYSA-N

185106-33-6
BENZO[B]THIOPHENE-4,7-DIOL,6-(3,7,11,15,19,23- HEXAMETHYLTETRACOSYL)-5-(METHYLTHIO)- (1 supplier)173482-04-7
Benzo[b]thiophene-4,7-dione, 6-methyl-5-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-methylsulfanyl-1-benzothiophene-4,7-dione | CAS Registry Number: 63693-30-1
Synonyms: CTK1I6113

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWEBTCRGIKDBHO-UHFFFAOYSA-N

63693-30-1
Benzo[b]thiophene-4,7-dione,5-(methylthio)-6-(3,7,11,15-tetramethylhexadecyl)- (0 suppliers)88203-47-8
Benzo[b]thiophene-4,7-dione,5-butyl- (0 suppliers)
Compound Structure IUPAC Name: 5-butyl-1-benzothiophene-4,7-dione | CAS Registry Number: 123332-47-8
Synonyms: 5-Butyl-1-benzothiophene-4,7-dione, AC1L46OW, CHEMBL351824, 1-Benzothiophene-4,7-dione, 5-butyl-

Molecular Formula: C12H12O2SMolecular Weight: 220.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSQZSTXONVUPTH-UHFFFAOYSA-N

123332-47-8
BENZO[B]THIOPHENE-4,7-DIONE,6-(3,7,11,15,19,- 23-HEXAMETHYLTETRACOSYL)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-(3,7,11,15,19,23-hexamethyltetracosyl)-1-benzothiophene-4,7-dione | CAS Registry Number: 102643-43-6
Synonyms: Sulfolobusquinone

Molecular Formula: C38H64O2SMolecular Weight: 584.988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGFQJKKPSHUVEQ-UHFFFAOYSA-N

102643-43-6
Benzo[b]thiophene-4-acetaldehyde- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 1251050-85-7
Synonyms: AGN-PC-0EBLIN, AKOS011092034, KB-261576, 1h-benzimidazole-2-methanamine,7-methyl-n-propyl-, N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTJPYORCHWXVNE-UHFFFAOYSA-N

1251050-85-7
Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cycloheptyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1249920-63-5
Synonyms: AGN-PC-0E5306, AKOS010982023, KB-261577, 2,2-dimethyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine, 1h-benzimidazole-2-methanamine,a-(1,1-dimethylethyl)-7-methyl-

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

InChIKey: HFJNPYJACZGCGA-UHFFFAOYSA-N

1249920-63-5
Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclopentyl]-, hydrochloride , rel- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1249897-62-8
Synonyms: AGN-PC-0E5300, AKOS010982017, KB-261571, 1-(4-methyl-1H-benzimidazol-2-yl)-3-methylsulfanylpropan-1-amine, 1h-benzimidazole-2-methanamine,7-methyl-a-[2-(methylthio)ethyl]-

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZHVLWCIYFBIFC-UHFFFAOYSA-N

1249897-62-8
Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclopentyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluoro-1H-benzimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 1249895-71-3
Synonyms: AGN-PC-0EBJHZ, AKOS011089348, KB-261584, 1h-benzimidazole-2-methanamine,n-ethyl-7-fluoro-, N-[(4-fluoro-1H-benzimidazol-2-yl)methyl]ethanamine

Molecular Formula: C10H12FN3Molecular Weight: 193.220783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTAFYQKHYIIYFP-UHFFFAOYSA-N

1249895-71-3
Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-[methyl(2-phenylethyl)amino]cyclohexyl]-, rel- (0 suppliers)1249279-90-0
BENZO[B]THIOPHENE-4-ACETAMIDE,N-(2,3-DIHYDRO-2-(PYRROLIDIN-1-YL)-1H-INDOL-1-YL)-N-METHYL- HCL,TRANS-(+-)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide hydrochloride | CAS Registry Number: 116627-82-8
Synonyms: CID3087824, CID 3087824, LS-41118, Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

Molecular Formula: C24H27ClN2OSMolecular Weight: 427.001980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVAOBXVUSOQVRJ-MBUMRYSBSA-N

116627-82-8
Benzo[b]thiophene-4-acetamide,N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 111728-01-9
Synonyms: PD 117302, PD-117302, Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-, trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide, RSD-921, UNII-T1I84BQJ6E, SureCN5674183, UNII-J324VS633R, AC1L3U04, LS-186868, LS-187524, PD-123497, (+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide, 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide, Benzo(b)thiophene-4-acetamide, N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)-, 114419-77-1

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYHJZCCNQDFHJQ-RTBURBONSA-N

111728-01-9
Benzo[b]thiophene-4-acetamide- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1251378-21-8
Synonyms: AGN-PC-0E53NB, AKOS010982895, AKOS022480660, KB-261546, 1h-benzimidazole-2-ethanamine,7-chloro-n-methyl-, 2-(4-chloro-1H-benzimidazol-2-yl)-N-methylethanamine

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKXRNHHUGHPJEV-UHFFFAOYSA-N

1251378-21-8
BENZO[B]THIOPHENE-4-ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)acetic acid | CAS Registry Number: 2635-75-8
Synonyms: 4-Thianaphtheneacetic acid, Benzo[b]thiophene-4-acetic acid, 4-(Benzo(b)thienyl)acetic acid, CID75833, NSC27409, EINECS 220-125-6

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFOMXIGWQFOYLA-UHFFFAOYSA-N

2635-75-8
Benzo[b]thiophene-4-acetic acid, 4-carboxy-4,5,6,7-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-6,7-dihydro-5H-1-benzothiophene-4-carboxylic acid | CAS Registry Number: 81457-92-3
Synonyms: CTK3E4425

Molecular Formula: C11H12O4SMolecular Weight: 240.275580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSNSYOVOANMMSY-UHFFFAOYSA-N

81457-92-3
Benzo[b]thiophene-4-acetic acid, a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 1248781-93-2
Synonyms: AGN-PC-0DWTLL, AKOS010524500, AKOS023142548, 1h-benzimidazole-2-acetic acid,7-fluoro-, KB-261494, 2-(4-fluoro-1H-benzimidazol-2-yl)acetic acid

Molecular Formula: C9H7FN2O2Molecular Weight: 194.162483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFSHANGOZIOITC-UHFFFAOYSA-N

1248781-93-2
Benzo[b]thiophene-4-acetic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-1H-benzimidazol-2-yl)-3-methoxypropan-1-amine | CAS Registry Number: 1248151-52-1
Synonyms: AGN-PC-0EMGSG, AKOS011766985, KB-261556, 1-(4-chloro-1H-benzimidazol-2-yl)-3-methoxypropan-1-amine, 1h-benzimidazole-2-methanamine,7-chloro-a-(2-methoxyethyl)-

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCKQGWDNAQYZCH-UHFFFAOYSA-N

1248151-52-1
Benzo[b]thiophene-4-acetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)95361-77-6
Benzo[b]thiophene-4-acetyl chloride- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-propan-2-yl-1H-benzimidazole | CAS Registry Number: 1248558-94-2
Synonyms: 7-bromo-l-isopropyl-1h-benzoimidazole, AKOS022684381, AKOS023170257, KB-261417, 1h-benzimidazole,7-bromo-2-(1-methylethyl)-

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHVZRNKERPFRIP-UHFFFAOYSA-N

1248558-94-2
87101 to 87150 of 159433 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
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