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CHEMICAL products beginning with : B
87451 to 87500 of 163278 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-2-Sulfonamide, 5-Chloro-N-[4-Methoxy-3-(1-Piperazinyl)phenyl]-3-Methyl-, Monohydrochloride (11 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 209481-24-3
Synonyms: SB 271046 HYDROCHLORIDE, SB-271046A, 209481-20-9, SB-271046, 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, ACMC-20ekpy, AC1OCFGG, SureCN6977773, CHEMBL542139, CTK0J8216, HY-14336A, AKOS015924475, BCP9000018, CS-0634, QC-2290, KB-34047, BCP0726000158, SB 271046 Hydrochloride|209481-24-3|SB-271046A, 5-Chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-2-benzo-thiophenesulfonamide hydrochloride, 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride

Molecular Formula: C20H23Cl2N3O3S2Molecular Weight: 488.450920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMXZRJYGJMSDQK-UHFFFAOYSA-N

209481-24-3
Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-1H-indol-5-yl-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4-methyl-1H-indole | CAS Registry Number: 885521-06-2
Synonyms: 6-Fluoro-4-methyl indole, AGN-PC-04Q5NF, 6-fluoro-4-methyl-1H-indole, SCHEMBL1019021, 1h-indole,6-fluoro-4-methyl-, ZINC14984650, AKOS006287120, KB-264069, W-3320

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBQSMVHWHHQNAA-UHFFFAOYSA-N

885521-06-2
BENZO[B]THIOPHENE-2-SULFONAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-benzothiophene-2-sulfonamide | CAS Registry Number: 646040-63-3
Synonyms: Benzo[b]thiophene-2-sulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-, AGN-PC-0D8FKI, CTK2A5067

Molecular Formula: C16H9F6NO2S2Molecular Weight: 425.368579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZTSUCTIZNAYREX-UHFFFAOYSA-N

646040-63-3
Benzo[b]thiophene-2-sulfonamide, N-[3-(aminomethyl)phenyl]-5-chloro-3-methyl- (1 supplier)2428737-43-1
Benzo[b]thiophene-2-sulfonamide,5-chloro-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)- (0 suppliers)918900-27-3
Benzo[b]thiophene-2-sulfonamide,5-chloro-3-methyl-N-[3-(4-methyl-1-piperazinyl)-6-quinolinyl]- (0 suppliers)389622-71-3
Benzo[b]thiophene-2-sulfonamide,5-chloro-N-(4-chloro-3-nitrophenyl)-3-methyl- (1 supplier)646040-35-9
Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[1-[2-(dimethylamino)ethyl]-1H-indol-4-yl]-3-methyl- (0 suppliers)753020-71-2
Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[3-[2-(dimethylamino)-1-ethoxyethyl]-1H-indol-7-yl]-3-methyl- (0 suppliers)877875-56-4
Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[5-chloro-2-(1H-1,2,3-triazol-1-ylmethyl)phenyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-2-(triazol-1-ylmethyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide | CAS Registry Number: 922710-52-9
Synonyms: KB-295657, benzo[b]thiophene-2-sulfonamide,5-chloro-n-[5-chloro-2-(1h-1,2,3-triazol-1-ylmethyl)phenyl]-3-methyl-

Molecular Formula: C18H14Cl2N4O2S2Molecular Weight: 453.365360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXZDZNLYCBONOY-UHFFFAOYSA-N

922710-52-9
Benzo[b]thiophene-2-sulfonamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917818-34-9
Benzo[b]thiophene-2-sulfonamide,N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]- (0 suppliers)918343-68-7
Benzo[b]thiophene-2-sulfonamide,N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-5-fluoro-3-methyl- (0 suppliers)918343-63-2
Benzo[b]thiophene-2-sulfonamide,N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-3-methyl- (1 supplier)646040-62-2
Benzo[b]thiophene-2-sulfonyl chloride, 3-bromo- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 128852-11-9
Synonyms: ACMC-20mszk, AGN-PC-003ZW1, CTK0F6111

Molecular Formula: C8H4BrClO2S2Molecular Weight: 311.603160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWBNYRFXRRDTBI-UHFFFAOYSA-N

128852-11-9
Benzo[b]thiophene-2-sulfonyl chloride, 5-chloro- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 128851-98-9
Synonyms: ACMC-20mszj, AGN-PC-003ZVF, CTK0F6112, 5-chloro-1-benzothiophene-2-sulfonyl chloride

Molecular Formula: C8H4Cl2O2S2Molecular Weight: 267.152160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BABMIQVTGOYKAZ-UHFFFAOYSA-N

128851-98-9
BENZO[B]THIOPHENE-2-SULFONYL CHLORIDE,4,5,6,7-TETRAHYDRO- (10 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 128852-17-5
Synonyms: AKOS006336305, KB-97091, KB-289285, 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonyl chloride, 2-(Chlorosulphonyl)-4,5,6,7-tetrahydrobenzo[b]thiophene, 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulphonyl chloride, 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulphonyl chloride, 4,5,6,7-Tetrahydro-1-benzo[b]thiophene-2-sulfonyl chloride

Molecular Formula: C8H9ClO2S2Molecular Weight: 236.738860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUBSHLWNADKCBU-UHFFFAOYSA-N

128852-17-5
Benzo[b]thiophene-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-2-thiol | CAS Registry Number: 30214-04-1
Synonyms: SureCN329715, CTK1B3451

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DODWVZSLOOEOKB-UHFFFAOYSA-N

30214-04-1
Benzo[b]thiophene-2-thiol, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene-2-thiol | CAS Registry Number: 76354-66-0
Synonyms: AGN-PC-00KFAE, SureCN3093060, CTK2G0659

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZVJXAIRDSUFKQ-UHFFFAOYSA-N

76354-66-0
Benzo[b]thiophene-3(2H)-one 1,1-dioxide (16 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1-benzothiophen-3-one | CAS Registry Number: 1127-35-1
Synonyms: MolPort-003-712-716, NSC403326, CID70780, EINECS 214-429-8, ZINC01507311, Benzo(b)thiophene-3(2H)-one 1,1-dioxide

Molecular Formula: C8H6O3SMolecular Weight: 182.196440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXCYNALXWGQUIK-UHFFFAOYSA-N

1127-35-1
Benzo[b]thiophene-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene-3,4-diamine | CAS Registry Number: 78583-96-7
Synonyms: AKOS022182010, AK-64874, AJ-137490

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUIMCMPZKIQRBZ-UHFFFAOYSA-N

78583-96-7
Benzo[b]thiophene-3,6-dicarboxylic acid, 2-amino-4,5,6,7-tetrahydro-,diethyl ester (1 supplier)835632-29-6
Benzo[b]thiophene-3-acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)acetamide | CAS Registry Number: 1505-58-4
Synonyms: 2-(1-benzothiophen-3-yl)acetamide, Benzo(b)thiophene-3-acetamide, NSC108933, AC1L6KOM, AC1Q5J6N, SureCN3070140, CTK0I2572, 2-(1-Benzothien-3-yl)acetamide, AR-1C6071, AG-J-12377, NSC 108933, NSC-108933

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBMREIJGNSZCCS-UHFFFAOYSA-N

1505-58-4
Benzo[b]thiophene-3-acetamide, 4-chloro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)acetamide | CAS Registry Number: 89818-44-0
Synonyms: ACMC-20lqvk, AGN-PC-00LMR3, CTK2I9869

Molecular Formula: C11H10ClNO2SMolecular Weight: 255.720600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABOCLBLRLUFMCA-UHFFFAOYSA-N

89818-44-0
Benzo[b]thiophene-3-acetamide, 6-chloro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetamide | CAS Registry Number: 89818-43-9
Synonyms: ACMC-20lqvj, AGN-PC-00LMRG, CTK2I9870

Molecular Formula: C11H10ClNO2SMolecular Weight: 255.720600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYVFQAPUIBCRSM-UHFFFAOYSA-N

89818-43-9
Benzo[b]thiophene-3-acetamide, 6-fluoro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-5-methoxy-1-benzothiophen-3-yl)acetamide | CAS Registry Number: 89818-33-7
Synonyms: ACMC-20lqva, AGN-PC-00LMRF, CTK2I9879

Molecular Formula: C11H10FNO2SMolecular Weight: 239.266003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWVZEOWESIGRSM-UHFFFAOYSA-N

89818-33-7
Benzo[b]thiophene-3-acetamide, N-[(2R)-2-pyrrolidinylmethyl]-,mono(trifluoroacetate) (0 suppliers)854008-37-0
BENZO[B]THIOPHENE-3-ACETAMIDE, N-[(2S)-2-PYRROLIDINYLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 828928-52-5
Synonyms: CTK3D5489, Benzo[b]thiophene-3-acetamide, N-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXFUBMKUSNUXFU-LBPRGKRZSA-N

828928-52-5
Benzo[b]thiophene-3-acetamide, N-[6-(hydroxyamino)-6-oxohexyl]- (1 supplier)408355-10-2
Benzo[b]thiophene-3-acetamide,5-chloro-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919484-91-6
Benzo[b]thiophene-3-acetamide,N-[[(3R)-1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]methyl]-,mono(trifluoroacetate) (0 suppliers)854008-38-1
Benzo[b]thiophene-3-acetamide,N-[[(3S)-1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]methyl]- (0 suppliers)828928-56-9
Benzo[b]thiophene-3-acetamide,N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]- (0 suppliers)828928-44-5
Benzo[b]thiophene-3-acetamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-N-methyl- (0 suppliers)920499-25-8
Benzo[B]Thiophene-3-Acetic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 1131-09-5
Synonyms: Maybridge1_007369, Benzothiophene-3-acetic acid, 3-Benzo(b)thienylacetic acid, 3-Benzo(b)thiopheneacetic acid, NCIOpen2_001520, Oprea1_783053, 3-Benzo[b]thienylacetic acid, 1-benzothien-3-ylacetic acid, Benzo(b)thiophene-3-acetic acid, MLS000093716, Acetic acid, 3-benzo(b)thienyl-, WLN: T56 BSJ D1VQ, Benzo[b]thiophene-3-acetic acid, EINECS 214-461-2, Acetic acid, 3-benzo[b]thienyl-, NSC 18875, NSC 93635, NSC18875, NSC93635, BRN 0143357

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

InChIKey: VFZQJKXVHYZXMM-UHFFFAOYSA-N

1131-09-5
BENZO[B]THIOPHENE-3-ACETIC ACID 5-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 30129-68-1
Synonyms: BRN 1376579, CID34830, 5-Methoxybenzo(b)thiophene-3-acetic acid, LS-41122, BENZO(b)THIOPHENE-3-ACETIC ACID, 5-METHOXY-, 5-18-07-00363 (Beilstein Handbook Reference)

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVDZFCSTOMPOMO-UHFFFAOYSA-N

30129-68-1
Benzo[b]thiophene-3-acetic acid, 2-nitro-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitro-1-benzothiophen-3-yl)acetate | CAS Registry Number: 5453-73-6
Synonyms: NSC18871, methyl(2-nitro-1-benzothiophen-3-yl)acetate, AC1L5FEW, CTK1H5068, AC1Q2181, AR-1J6332, NSC-18871, AG-J-22789, methyl 2-(2-nitro-1-benzothiophen-3-yl)acetate

Molecular Formula: C11H9NO4SMolecular Weight: 251.258460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGCSWPDRANEJSJ-UHFFFAOYSA-N

5453-73-6
Benzo[b]thiophene-3-acetic acid, 5-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methyl-1-benzothiophen-3-yl)acetate | CAS Registry Number: 118743-12-7
Synonyms: methyl 2-(5-methyl-1-benzothiophen-3-yl)acetate, ZINC00172251, ACMC-20mnzg, Maybridge3_004329, AC1ME7R0, SureCN9314600, CTK0F9757, MolPort-002-909-712, HMS1443E17, IDI1_015716

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

InChIKey: ZXKVFSLMPZWEKJ-UHFFFAOYSA-N

118743-12-7
Benzo[b]thiophene-3-acetic acid, 5-methyl-a-(phenylmethylene)- (0 suppliers)83821-47-0
Benzo[b]thiophene-3-acetic acid, 6-chloro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 89818-39-3
Synonyms: ACMC-20lqvf, AGN-PC-00LMRE, CTK2I9874

Molecular Formula: C11H9ClO3SMolecular Weight: 256.705360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXTWUVUYKYRFHQ-UHFFFAOYSA-N

89818-39-3
Benzo[b]thiophene-3-acetic acid, 6-chloro-5-methoxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)acetate | CAS Registry Number: 89818-41-7
Synonyms: ACMC-20lqvh, AGN-PC-00LMRA, CTK2I9872

Molecular Formula: C13H13ClO3SMolecular Weight: 284.758520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPPYIBLOTFNZPC-UHFFFAOYSA-N

89818-41-7
Benzo[b]thiophene-3-acetic acid, 6-fluoro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-5-methoxy-1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 89818-32-6
Synonyms: ACMC-20lqv9, AGN-PC-00LMRD, CTK2I9880

Molecular Formula: C11H9FO3SMolecular Weight: 240.250763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOXYCQYFMPOJDA-UHFFFAOYSA-N

89818-32-6
Benzo[b]thiophene-3-acetic acid, a-(dimethylamino) (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1007879-04-0
Synonyms: SCHEMBL753986, AKOS011994910, 2-(benzo[b]thiophen-3-yl)-2-(dimethylamino)acetic acid

Molecular Formula: C12H13NO2SMolecular Weight: 235.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYKPFCMHFOYHFH-UHFFFAOYSA-N

1007879-04-0
Benzo[b]thiophene-3-acetic acid, a-amino- (1 supplier)98760-31-7
Benzo[b]thiophene-3-acetic acid, a-amino-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 95909-98-1
Synonyms: ZINC3677201, Benzo[b]thiophene-3-acetic acid, alpha-amino-, (alphaR)-

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMLMRIORGNUSV-SECBINFHSA-N

95909-98-1
Benzo[b]thiophene-3-acetic acid, a-amino-, methyl ester, hydrochloride (1 supplier)98760-30-6
Benzo[b]thiophene-3-acetic acid, a-hydroxy- (0 suppliers)50826-55-6
Benzo[b]thiophene-3-acetic acid, a-methyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 89687-49-0
Synonyms: [R,(?)]-alpha-Methyl-3-benzo[b]thiopheneacetic acid, Benzo[b]thiophene-3-acetic acid, alpha-methyl-, (alphaR)-

Molecular Formula: C11H10O2SMolecular Weight: 206.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRCGBWUBNYAJRY-SSDOTTSWSA-N

89687-49-0
Benzo[b]thiophene-3-acetic acid, a-methyl-, (S)- (0 suppliers)89687-50-3
Benzo[b]thiophene-3-acetic acid, ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzothiophen-3-yl)acetate | CAS Registry Number: 7597-68-4
Synonyms: NSC42320, CID238125

Molecular Formula: C12H12O2SMolecular Weight: 220.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAJKYZFZTOKLRE-UHFFFAOYSA-N

7597-68-4
87451 to 87500 of 163278 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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