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CHEMICAL products beginning with : M
13501 to 13550 of 57359 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-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)- (2 suppliers)
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)- (3 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- (2 suppliers)
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- (3 suppliers)
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)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)- (1 supplier)
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
Methanone, (2,3-dihydro-1H-indol-7-yl)-4-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-2,3-dihydro-1H-indole | CAS Registry Number: 162100-40-5
Synonyms: SureCN3245294, AGN-PC-022WQ5, SCHEMBL3245294, 5-ethylsulfanyl-2,3-dihydro-1H-indole, 1h-indole,5-(ethylthio)-2,3-dihydro-, KB-264007

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJPMTWWGOSWJMY-UHFFFAOYSA-N

162100-40-5
Methanone, (2,3-dihydro-1H-indol-7-yl)[(3R,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183492-68-3
Synonyms: AGN-PC-0DHF7W, AKOS010169978, KB-264785, N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,2,3-dihydro-n-(1-methylethyl)-n-pentyl-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDTAIKIVVFJLLA-UHFFFAOYSA-N

1183492-68-3
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 56632-38-3
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine, AC1Q3WHN, AGN-PC-015P9Q, 5-(N,N-Dimethylamino)indoline, SCHEMBL8526314, CTK6H9818, LGAWJAFXFJNWOZ-UHFFFAOYSA-N, MolPort-004-288-731, N,N-DIMETHYLINDOLIN-5-AMINE, ZINC21948965, AKOS000123450, AG-C-72149, MCULE-3140841429, NE57942, KB-263703, 1h-indol-5-amine,2,3-dihydro-n,n-dimethyl-, EN300-62030

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGAWJAFXFJNWOZ-UHFFFAOYSA-N

56632-38-3
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]- (1 supplier)893761-69-8
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183160-75-9
Synonyms: AGN-PC-0DHG9C, AKOS010171336, KB-264889, 1h-indole-5-carboxamide,n-[(4-bromo-2-thienyl)methyl]-2,3-dihydro-n-methyl-, N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C15H15BrN2OSMolecular Weight: 351.261400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCOSDEQFXZGXFN-UHFFFAOYSA-N

1183160-75-9
Methanone, (2,3-dihydro-1H-indol-7-yl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone | CAS Registry Number: 33244-57-4
Synonyms: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone, ZINC00112743, AC1MCE8R, Maybridge3_006965, Oprea1_268942, SureCN10544590, CTK1B1856, MolPort-001-782-502, HMS1450M13, SEW06375, CCG-46383, IDI1_018352, SR-01000636084-1

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZOVZJBWXVZVLN-UHFFFAOYSA-N

33244-57-4
Methanone, (2,3-dihydro-1H-pyrrolizin-5-yl)phenyl- (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(phenyl)methanone | CAS Registry Number: 113502-55-9
Synonyms: ACMC-20mie0, SureCN14577623, MLS004856446, CTK0C9402, SMR003599704

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHUITNLXEMJSMU-UHFFFAOYSA-N

113502-55-9
Methanone, (2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-7-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazolo[4,3-b]pyridin-7-yl)isoindole-1,3-dione | CAS Registry Number: 1206484-24-3
Synonyms: KB-265551, 1h-isoindole-1,3(2h)-dione,2-(1h-pyrazolo[4,3-b]pyridin-7-yl)-

Molecular Formula: C14H8N4O2Molecular Weight: 264.238920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEWQMKVRDGZMJH-UHFFFAOYSA-N

1206484-24-3
Methanone, (2,3-dihydro-2,3-dimethyl-2-benzothiazolyl)phenyl- (1 supplier)64590-85-8
Methanone, (2,3-dihydro-2-benzofuranyl)(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl-(4-hydroxyphenyl)methanone | CAS Registry Number: 62019-28-7
Synonyms: CTK2C8698

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRVRGVZEIHHMSK-UHFFFAOYSA-N

62019-28-7
Methanone, (2,3-dihydro-2-benzofuranyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 88186-95-2
Synonyms: AGN-PC-00KLZQ, CTK3B6356, AKOS009348030

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYLCNHBOQRFSS-UHFFFAOYSA-N

88186-95-2
Methanone, (2,3-dihydro-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl(phenyl)methanone | CAS Registry Number: 62019-26-5
Synonyms: CTK2C8700, AKOS005925136

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSXAIMLSGHQQHX-UHFFFAOYSA-N

62019-26-5
Methanone, (2,3-dihydro-2-thioxo-7-benzothiazolyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-sulfanylidene-3H-1,3-benzothiazol-7-yl)methanone | CAS Registry Number: 113071-95-7
Synonyms: ACMC-20mhf5, CTK0D0516

Molecular Formula: C14H9NOS2Molecular Weight: 271.357360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWCIQBVUQMKIGO-UHFFFAOYSA-N

113071-95-7
Methanone, (2,3-dihydro-3-methyl-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2,3-dihydro-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 62019-30-1
Synonyms: CTK2C8697

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEIVPROPGKRPLB-UHFFFAOYSA-N

62019-30-1
Methanone, (2,3-dihydro-3-methyl-2-benzothiazolyl)phenyl- (1 supplier)2786-56-3
Methanone, (2,3-dihydro-5-methyl-2-thioxo-1H-imidazol-4-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)-phenylmethanone | CAS Registry Number: 84490-15-3
Synonyms: CTK3D0330

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSGMKIWQISGXOC-UHFFFAOYSA-N

84490-15-3
Methanone, (2,3-dihydro-5-methyl-3-phenyl-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-phenyl-2,3-dihydro-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 62019-31-2
Synonyms: CTK2C8696

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAJMWHSZLBENMQ-UHFFFAOYSA-N

62019-31-2
Methanone, (2,3-dihydroxyphenyl)(3,4,5-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone | CAS Registry Number: 114415-01-9
Synonyms: ACMC-20mk7x, AGN-PC-000DVR, CTK0C7335

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LMZNOSFQBKBMNN-UHFFFAOYSA-N

114415-01-9
Methanone, (2,3-dihydroxyphenyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 129726-78-9
Synonyms: KBio1_001448, ACMC-20mtcr, SpecPlus_000408, AC1NAX5R, SureCN1947873, DivK1c_006504, CTK0C1444, (2,3-dihydroxyphenyl)-(4-hydroxyphenyl)methanone

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQCSLQBRPJWOID-UHFFFAOYSA-N

129726-78-9
Methanone, (2,3-dihydroxyphenyl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 52870-68-5
Synonyms: SureCN147459, DIHYDROXYBENZOPH ENONE, CTK1E4205, AG-D-15150, 103810-94-2

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQUKPCANKRTPZ-UHFFFAOYSA-N

52870-68-5
Methanone, (2,3-dimethoxyphenyl)-4-piperidinyl (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 139290-72-5
Synonyms: AGN-PC-03U2HT, SCHEMBL4236994, GSMJQUNLZPMNPH-UHFFFAOYSA-N, 4-(2,3-Dimethoxybenzoyl)piperidine, Methanone, (2,3-dimethoxyphenyl)-4-piperidinyl-

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSMJQUNLZPMNPH-UHFFFAOYSA-N

139290-72-5
Methanone, (2,3-dimethoxyphenyl)[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-, hydrochloride (1 supplier)139290-74-7
Methanone, (2,3-dimethoxyphenyl)phenyl- (1 supplier)93081-14-2
METHANONE, (2,3-DIMETHYLOXIRANYL)(7-METHOXY-2H-1-BENZOPYRAN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyloxiran-2-yl)-(7-methoxy-2H-chromen-5-yl)methanone | CAS Registry Number: 876345-08-3
Synonyms: CTK2I2292, Methanone, (2,3-dimethyloxiranyl)(7-methoxy-2H-1-benzopyran-5-yl)-

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPQQKXNCHCSZKW-UHFFFAOYSA-N

876345-08-3
Methanone, (2,3-dimethylphenyl)(4-hydroxyphenyl)- (1 supplier)134994-27-7
Methanone, (2,3-dimethylphenyl)-2-pyrrolidinyl (0 suppliers)1226182-61-1
Methanone, (2,3-dimethylphenyl)-3-piperidinyl (0 suppliers)1226146-93-5
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