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CHEMICAL products beginning with : M
13801 to 13850 of 64075 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (2,3-dichloro-4-hydroxyphenyl)-2-furanyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloro-4-hydroxyphenyl)-(furan-2-yl)methanone | CAS Registry Number: 63264-16-4
Synonyms: CTK1I7600

Molecular Formula: C11H6Cl2O3Molecular Weight: 257.069540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQJRMVXTJSDKDG-UHFFFAOYSA-N

63264-16-4
Methanone, (2,3-dichloro-4-hydroxyphenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 62967-12-8
Synonyms: SureCN10455760, AGN-PC-0003TV, CTK2B0259

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJBNGDHMKPZILA-UHFFFAOYSA-N

62967-12-8
Methanone, (2,3-dichloro-4-methoxyphenyl)(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-4-methoxyphenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 72498-53-4
Synonyms: SureCN10567455, AGN-PC-00KH06, CTK2H2391

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNVWQRBUPBGSC-UHFFFAOYSA-N

72498-53-4
Methanone, (2,3-dichloro-4-methoxyphenyl)-2-furanyl-,O-[2-(diethylamino)ethyl]oxime, (Z)- (0 suppliers)56425-52-6
Methanone, (2,3-dichloro-4-methoxyphenyl)-2-furanyl-,O-[2-(diethylamino)ethyl]oxime, (Z)-, monomethanesulfonate (0 suppliers)56425-53-7
Methanone, (2,3-dichloro-4-methoxyphenyl)-3-thienyl- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-4-methoxyphenyl)-thiophen-3-ylmethanone | CAS Registry Number: 55901-81-0
Synonyms: SureCN11753340, CTK1F5673

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXBKRMWRVBYGNE-UHFFFAOYSA-N

55901-81-0
Methanone, (2,3-dichloro-5-nitrophenyl)(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 90019-31-1
Synonyms: CTK3I5410

Molecular Formula: C13H6Cl2FNO3Molecular Weight: 314.096043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXGBHYFOHJWNFV-UHFFFAOYSA-N

90019-31-1
Methanone, (2,3-dichloro-5-nitrophenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dichloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 90019-30-0
Synonyms: CTK3I5411

Molecular Formula: C13H7Cl2NO3Molecular Weight: 296.105580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWYITXQRUVXFPT-UHFFFAOYSA-N

90019-30-0
Methanone, (2,3-dichloro-6-quinoxalinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichloroquinoxalin-6-yl)-phenylmethanone | CAS Registry Number: 143702-67-4
Synonyms: AGN-PC-003YK9, ACMC-20n332, CTK0B4149

Molecular Formula: C15H8Cl2N2OMolecular Weight: 303.142820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBXZDSOMWDWSTA-UHFFFAOYSA-N

143702-67-4
Methanone, (2,3-dichlorophenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)-phenylmethanone | CAS Registry Number: 19920-08-2
Synonyms: Methanone, (dichlorophenyl)phenyl-, 189400-20-2, 2,3-Dichlorobenzophenone, SCHEMBL334531, CTK0A2908, DTXSID30619149, ZINC20230952, (2,3-dichlorophenyl)-phenylmethanone, AKOS009338876, (2,3-Dichlorophenyl)(phenyl)methanone, OR236332, OR238961, [2,3-bis(chloranyl)phenyl]-phenyl-methanone, V0800, A841282

Molecular Formula: C13H8Cl2OMolecular Weight: 251.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLUFBDIRFJGKLY-UHFFFAOYSA-N

19920-08-2
METHANONE, (2,3-DIFLUOROPHENYL)(2,4-DIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-difluorophenyl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 680610-71-3
Synonyms: SureCN1407930, CTK1H6359, Methanone, (2,3-difluorophenyl)(2,4-dimethoxyphenyl)-

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVPVDTYATSSHDI-UHFFFAOYSA-N

680610-71-3
METHANONE, (2,3-DIFLUOROPHENYL)(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-difluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 680610-57-5
Synonyms: SureCN1407395, CTK1J2614, AKOS011944535, Methanone, (2,3-difluorophenyl)(4-methoxyphenyl)-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLSFZJUCKOBXET-UHFFFAOYSA-N

680610-57-5
Methanone, (2,3-dihydro-1,1-dioxido-3-thienyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylmethanone | CAS Registry Number: 89913-66-6
Synonyms: ACMC-20lrvi, CTK2I8620

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLXIMBOFOHWHDK-UHFFFAOYSA-N

89913-66-6
METHANONE, (2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 727421-76-3
Synonyms: STK163074, 2,3-dihydro-1,4-benzodioxin-6-yl(4-methoxyphenyl)methanone, ZINC01443642, AC1LU3VE, SureCN4825307, CHEMBL1684159, CTK2H2155, MolPort-002-303-608, AKOS005408612, MCULE-5479261532, A3725/0157868, 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFYFHGPKWJKQSL-UHFFFAOYSA-N

727421-76-3
Methanone, (2,3-dihydro-1-hydroperoxy-1H-pyrrolizin-5-yl)phenyl- (2 suppliers)113502-54-8
Methanone, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenyl- (2 suppliers)113502-53-7
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 920508-15-2
Synonyms: AGN-PC-00SWLI, CTK3H1408, 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-hydroxyphenyl)-

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQXDOWJJIFMGJR-UHFFFAOYSA-N

920508-15-2
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 920508-13-0
Synonyms: AGN-PC-00SWLH, CTK3H1410, AKOS014743501, 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-methoxyphenyl)-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLBTYJQDOSPXDV-UHFFFAOYSA-N

920508-13-0
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 920508-16-3
Synonyms: AGN-PC-00SWLB, CTK3H1407, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-hydroxyphenyl)-

Molecular Formula: C16H13FO2Molecular Weight: 256.271623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOFGSKZCDVFFSO-UHFFFAOYSA-N

920508-16-3
METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone | CAS Registry Number: 920508-14-1
Synonyms: AGN-PC-00SWLA, CTK3H1409, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-methoxyphenyl)-

Molecular Formula: C17H15FO2Molecular Weight: 270.298203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSQMOPQBPDCDPB-UHFFFAOYSA-N

920508-14-1
Methanone, (2,3-dihydro-1H-inden-5-yl)(3,4-dimethoxyphenyl)- (1 supplier)116413-07-1
Methanone, (2,3-dihydro-1H-indol-1-yl)(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl-(3-methoxyphenyl)methanone | CAS Registry Number: 297178-79-1
Synonyms: Oprea1_316240, Oprea1_804237, 1-(3-methoxybenzoyl)indoline, (2,3-Dihydro-indol-1-yl)-(3-methoxy-phenyl)-methanone, indolinyl 3-methoxyphenyl ketone, ZINC183741, STK127346, AKOS000678015, MCULE-7650875608, ST50685818, AK-968/11781039, SR-01000478379, SR-01000478379-1, 2,3-dihydro-1H-indol-1-yl(3-methoxyphenyl)methanone

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZUYPDNOOFJLLY-UHFFFAOYSA-N

297178-79-1
Methanone, (2,3-dihydro-1H-indol-1-yl)(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)603301-77-5
Methanone, (2,3-dihydro-1H-indol-1-yl)-1H-indol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-4-yl)acetic acid | CAS Registry Number: 51086-03-4
Synonyms: 1h-indole-4-acetic acid,5-methoxy-, AKOS022693130, KB-264656

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDKSGZBNTKNKRG-UHFFFAOYSA-N

51086-03-4
Methanone, (2,3-dihydro-1H-indol-1-yl)-1H-indol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]oxamide | CAS Registry Number: 920474-14-2
Synonyms: AGN-PC-01KITJ, STOCK6S-28332, MolPort-002-676-758, STL350211, AKOS022118478, MCULE-8619045293, KB-272142, ethanediamide,n1-1h-indol-5-yl-n2-[2-(1h-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-, N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]oxamide, N-(1H-indol-5-yl)-N'-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanediamide

Molecular Formula: C27H24N4O3Molecular Weight: 452.504460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PBDNHIAVZQSEDT-UHFFFAOYSA-N

920474-14-2
Methanone, (2,3-dihydro-1H-indol-5-yl)(2-ethyl-1-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-nonoxy-1H-indole | CAS Registry Number: 350683-54-4
Synonyms: 1h-indole,7-(nonyloxy)-, KB-264112

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUBCYPPDKRANHO-UHFFFAOYSA-N

350683-54-4
Methanone, (2,3-dihydro-1H-indol-5-yl)(2-methyl-1-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(2-nitrophenyl)-1H-indole | CAS Registry Number: 845867-00-7
Synonyms: AGN-PC-0OJ7YH, SCHEMBL15596391, 1h-indole,7-(2-nitrophenyl)-, 1H-Indole, 7-(2-nitrophenyl)-, KB-264096

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKNCBGHUEKCKFD-UHFFFAOYSA-N

845867-00-7
Methanone, (2,3-dihydro-1H-indol-5-yl)(3-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-7-yl)butan-1-ol | CAS Registry Number: 915377-42-3
Synonyms: 1h-indole-7-butanol, KB-265139

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBMGIEHVXMSXGI-UHFFFAOYSA-N

915377-42-3
Methanone, (2,3-dihydro-1H-indol-5-yl)(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-[4-(oxan-2-yloxy)butyl]-1H-indole | CAS Registry Number: 915377-41-2
Synonyms: KB-274200

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJJDANJRAKROFI-UHFFFAOYSA-N

915377-41-2
Methanone, (2,3-dihydro-1H-indol-5-yl)(4-ethyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: methyl 7-methoxy-1H-indole-6-carboxylate | CAS Registry Number: 733035-43-3
Synonyms: AGN-PC-034V6R, SCHEMBL1162240, KB-265090, 1h-indole-6-carboxylic acid,7-methoxy-,methyl ester, 1H-Indole-6-carboxylic acid, 7-methoxy-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWSQJPLIWWCHLS-UHFFFAOYSA-N

733035-43-3
Methanone, (2,3-dihydro-1H-indol-5-yl)(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-1H-indole-7-carbonitrile | CAS Registry Number: 354807-15-1
Synonyms: AGN-PC-00PGBI, 6-nitro-1H-indole-7-carbonitrile, 1h-indole-7-carbonitrile,6-nitro-, AKOS023559749, KB-265151

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPQLBUJYJXKHAB-UHFFFAOYSA-N

354807-15-1
Methanone, (2,3-dihydro-1H-indol-5-yl)(6,7-dihydro-4-methylthieno[3,2-c]pyridin-5(4H)-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-(4-fluorophenyl)-1H-indole | CAS Registry Number: 153758-21-5
Synonyms: 7-(4-fluorophenyl)-1H-indole, AC1N8PXT, AGN-PC-0L9LHN, SureCN6089266, SCHEMBL6089266, 1h-indole,7-(4-fluorophenyl)-, 7-(4-Fluoro-phenyl)-1H-indole, NJPOTRCQJRBMIR-UHFFFAOYSA-N, 1H-Indole, 7-(4-fluorophenyl)-, KB-264105

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJPOTRCQJRBMIR-UHFFFAOYSA-N

153758-21-5
Methanone, (2,3-dihydro-1H-indol-5-yl)(7,8-dihydro-1,6-naphthyridin-6(5H)-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(3-chloropropoxy)-1H-indole | CAS Registry Number: 151719-82-3
Synonyms: 7-(3chloropropoxy)indole, 7-(3-chloropropoxy)indole, AGN-PC-00P2SP, SureCN1544900, SCHEMBL1544900, 7-(3-chloropropoxy)-1H-indole, UNHALSMPWLLYFP-UHFFFAOYSA-N, 1h-indole,7-(3-chloropropoxy)-, 1H-Indole, 7-(3-chloropropoxy)-, KB-264101

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNHALSMPWLLYFP-UHFFFAOYSA-N

151719-82-3
Methanone, (2,3-dihydro-1H-indol-5-yl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-[(2-methylphenyl)methyl]-1H-indole | CAS Registry Number: 480436-45-1
Synonyms: AGN-PC-0NH2SN, 1h-indole,7-[(2-methylphenyl)methyl]-, 1H-Indole, 7-[(2-methylphenyl)methyl]-, KB-264115

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HTTSBTIZHSVNRM-UHFFFAOYSA-N

480436-45-1
Methanone, (2,3-dihydro-1H-indol-5-yl)(octahydro-4H-1,4-benzoxazin-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-7-yl)propan-1-ol | CAS Registry Number: 408356-04-7
Synonyms: 1H-Indole-7-propanol, AGN-PC-0ALTU7, 7-hydroxypropyl-1H-indole, SCHEMBL6029507, JNCJEZANUKZTMJ-UHFFFAOYSA-N, AKOS006314103, KB-265279

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNCJEZANUKZTMJ-UHFFFAOYSA-N

408356-04-7
Methanone, (2,3-dihydro-1H-indol-5-yl)-1-piperazinyl- (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone | CAS Registry Number: 91714-48-6
Synonyms: AGN-PC-00MG1F, SCHEMBL9140155, KB-274387, methanone,(4-chlorophenyl)-1h-indol-7-yl-, Methanone, (4-chlorophenyl)-1H-indol-7-yl-

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COKIJEYPLWWNAQ-UHFFFAOYSA-N

91714-48-6
Methanone, (2,3-dihydro-1H-indol-5-yl)-1-piperidinyl- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-fluoro-1H-indole | CAS Registry Number: 169673-92-1
Synonyms: 7-chloro-6-fluoroindole, AGN-PC-024YSE, SureCN4048611, 7-chloro-6-fluoro-1H-indole, SCHEMBL4048611, 1h-indole,7-chloro-6-fluoro-, NWWMTPOETWQYKK-UHFFFAOYSA-N, KB-264146

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWWMTPOETWQYKK-UHFFFAOYSA-N

169673-92-1
Methanone, (2,3-dihydro-1H-indol-5-yl)-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: 6-amino-1H-indole-7-carboxylic acid | CAS Registry Number: 946840-57-9
Synonyms: 6-amino-1H-indole-7-carboxylic acid, AGN-PC-03NUFL, SCHEMBL4084024, WHNUORSGIAOSCW-UHFFFAOYSA-N, AKOS023558546, 1h-indole-7-carboxylic acid,6-amino-, KB-265245

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

InChIKey: WHNUORSGIAOSCW-UHFFFAOYSA-N

946840-57-9
Methanone, (2,3-dihydro-1H-indol-5-yl)-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-7-methoxy-1H-indole | CAS Registry Number: 938061-65-5
Synonyms: 6-bromo-7-methoxy-1H-indole, AGN-PC-0D540E, SCHEMBL2305754, 1h-indole,6-bromo-7-methoxy-, LGDJBCGWMLHLDZ-UHFFFAOYSA-N, KB-264056

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGDJBCGWMLHLDZ-UHFFFAOYSA-N

938061-65-5
Methanone, (2,3-dihydro-1H-indol-5-yl)-4-thiomorpholinyl- (0 suppliers)
Compound Structure IUPAC Name: 1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 156905-40-7
Synonyms: SureCN8300251, SCHEMBL8300251, AGN-PC-025D44, CIXCROVXYZIOBU-UHFFFAOYSA-N, KB-275043, 1-(1H-Indole-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine, 1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone, piperazine,1-(1h-indol-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C20H18F3N3OMolecular Weight: 373.371630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIXCROVXYZIOBU-UHFFFAOYSA-N

156905-40-7
Methanone, (2,3-dihydro-1H-indol-5-yl)[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 706783-92-8
Synonyms: AGN-PC-03J72Y, SCHEMBL5240875, BSPKOYKPBJJEMA-UHFFFAOYSA-N, KB-272107, 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine, [2-(1H-indol-7-yloxy)-ethyl]-dimethyl-amine, ethanamine,2-(1h-indol-7-yloxy)-n,n-dimethyl-

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPKOYKPBJJEMA-UHFFFAOYSA-N

706783-92-8
Methanone, (2,3-dihydro-1H-indol-5-yl)[3-(trifluoromethyl)-1-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 7-propyl-1H-indole | CAS Registry Number: 128600-56-6
Synonyms: 1h-indole,7-propyl-, 1H-Indole, 7-propyl-, AGN-PC-002DQF, SureCN1452618, SCHEMBL1452618, KB-264188

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GMQANWPMNZVLDH-UHFFFAOYSA-N

128600-56-6
Methanone, (2,3-dihydro-1H-indol-5-yl)[4-(2-propyn-1-yl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol | CAS Registry Number: 603311-18-8
Synonyms: AGN-PC-01NJVJ, SCHEMBL2260646, KB-267017, 1-propanol,3-[[2-(1h-indol-7-yl)ethyl]amino]-, 1-Propanol, 3-[[2-(1H-indol-7-yl)ethyl]amino]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCSYRQLDDBQWNZ-UHFFFAOYSA-N

603311-18-8
Methanone, (2,3-dihydro-1H-indol-5-yl)[4-(methylsulfonyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-7-yl)butanenitrile | CAS Registry Number: 140640-08-0
Synonyms: SCHEMBL8302676, 1h-indole-7-propanenitrile, b-methyl-

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOJQCQBLGUKAHP-UHFFFAOYSA-N

140640-08-0
Methanone, (2,3-dihydro-1H-indol-5-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-butan-2-yl-1H-indole | CAS Registry Number: 349586-08-9
Synonyms: 7-butan-2-yl-1H-indole, AGN-PC-03I14I, SCHEMBL3794702, 1h-indole,7-(1-methylpropyl)-, KB-264083

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PZUOGCBFPWWEFD-UHFFFAOYSA-N

349586-08-9
Methanone, (2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-yl-(2-fluorophenyl)methanone | CAS Registry Number: 126149-53-9
Synonyms: ACMC-20mruc, SureCN9121111, CTK0C2186

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRIJARNJIAUMV-UHFFFAOYSA-N

126149-53-9
Methanone, (2,3-dihydro-1H-indol-7-yl)(3-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1184446-98-7
Synonyms: AGN-PC-0AFBP0, AKOS005807945, KB-264894, 1h-indole-5-carboxamide,n-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-, N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C14H13BrN2OSMolecular Weight: 337.234820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSBWRIQLCXGFN-UHFFFAOYSA-N

1184446-98-7
Methanone, (2,3-dihydro-1H-indol-7-yl)(3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183505-97-6
Synonyms: AGN-PC-0DSS4D, AKOS010271633, KB-264905, 1h-indole-5-carboxamide,n-[2-(dimethylamino)-2-oxoethyl]-2,3-dihydro-n-propyl-, N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJEBKNURBDTCQU-UHFFFAOYSA-N

1183505-97-6
Methanone, (2,3-dihydro-1H-indol-7-yl)(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone | CAS Registry Number: 1183772-00-0
Synonyms: AGN-PC-0DOL8Q, AKOS010082682, KB-274329, 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone, methanone,(2,3-dihydro-1h-indol-5-yl)(7,8-dihydro-1,6-naphthyridin-6(5h)-yl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVRFUAGAQNTBDY-UHFFFAOYSA-N

1183772-00-0
Methanone, (2,3-dihydro-1H-indol-7-yl)(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 739347-61-6
Synonyms: KB-265345, 1h-indolium,5-fluoro-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C10H13FN+Molecular Weight: 166.215323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBQMBPLSDJRRQO-UHFFFAOYSA-N

739347-61-6
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