1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-PIPERIDIN-4-YL]- (4-HYDROXYPHENYL)METHANONE,PYRIDINE-3-CARBOXYLIC ACID,1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-PIPERIDIN-4-YL]- (4-METHYLPHENYL)METHANONE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154851 to 154900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-PIPERIDIN-4-YL]- (4-HYDROXYPHENYL)METHANONE,PYRIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone; pyridine-3-carboxylic acid | CAS Registry Number: 76335-58-5
Synonyms: CID3059337, CID 3059337, LS-91205, Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-hydroxyphenyl)-, 3-pyridinecarboxylate (1:1) (salt)

Molecular Formula:	C₂₇H₂₈N₂O₆	Molecular Weight:	476.521020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XXLOXEANPRDJSS-UHFFFAOYSA-N

76335-58-5

1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-PIPERIDIN-4-YL]- (4-METHYLPHENYL)METHANONE HCL (2 suppliers)

IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone;hydrochloride | CAS Registry Number: 76362-18-0
Synonyms: AC1MHXJ5, SureCN11101250, LS-91207, [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone hydrochloride, Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methylphenyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKLKOAUYGVGPTN-UHFFFAOYSA-N

76362-18-0

1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-phenyl-methanesulfonamide (1 supplier)

IUPAC Name: [(2R,3S,4S,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(2R,3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate | CAS Registry Number: 81617-83-6
Synonyms: Agrocinopine, (2r,3s,4s,5s)-4-hydroxy-2,5-bis(hydroxymethyl)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydrofuran-3-yl(2r,3s,4s)-3,4,5-trihydroxy-1-oxopentan-2-yl hydrogen phosphate(non-preferred name), Agrocinopine A, AC1L2S6H, AC1Q6A86, KST-1A8374, AR-1A3000, CA002909, CA011759, L-Arabinose, 2-(dihydrogen phosphate), 4'-ester with beta-D-fructo-furanosyl-alpha-D-glucopyranoside, [(2R,3S,4S,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(2R,3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate, [(2R,3S,4S,5S)-4-HYDROXY-2,5-BIS(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXOLAN-3-YL]OXY[(2R,3S,4S)-3,4,5-TRIHYDROXY-1-OXOPENTAN-2-YL]OXYPHOSPHINIC ACID

Molecular Formula:	C₁₇H₃₁O₁₈P	Molecular Weight:	554.391002 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: MQDWDXNPTQNPOZ-ZOVFPKIHSA-N

81617-83-6

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-n-(4-fluorobenzyl)methanesulfonamide (2 suppliers)

IUPAC Name: 1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[(4-fluorophenyl)methyl]methanesulfonamide | CAS Registry Number: 1022239-70-8
Synonyms: 1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}-N-[(4-fluorophenyl)methyl]methanesulfonamide, 1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[(4-fluorophenyl)methyl]methanesulfonamide, AKOS022169977, MS-8924, CS-0348478, Z55262307

Molecular Formula:	C₁₇H₂₂FNO₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLJYOUUYADDDJN-UHFFFAOYSA-N

1022239-70-8

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide (2 suppliers)

IUPAC Name: 1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(4-propan-2-ylphenyl)methanesulfonamide | CAS Registry Number: 627844-63-7
Synonyms: 1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}-N-[4-(propan-2-yl)phenyl]methanesulfonamide, 1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(4-propan-2-ylphenyl)methanesulfonamide, AKOS003591905, MS-11115

Molecular Formula:	C₁₉H₂₇NO₃S	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OACFUEPCZUXJMN-UHFFFAOYSA-N

627844-63-7

1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-n-(2,4,5-trichlorophenyl)methanesulfonamide (1 supplier)

IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide | CAS Registry Number: 7066-41-3
Synonyms: AC1NRL8N, AKOS003591932, 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(2,4,5-trichlorophenyl)methanesulfonamide

Molecular Formula:	C₁₆H₁₈Cl₃NO₃S	Molecular Weight:	410.743020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYUCVCFIWLGKKM-UHFFFAOYSA-N

7066-41-3

1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-n-(2-ethylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(2-ethylphenyl)methanesulfonamide | CAS Registry Number: 7066-39-9
Synonyms: AC1NRL6K, AKOS003592062, 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(2-ethylphenyl)methanesulfonamide

Molecular Formula:	C₁₈H₂₅NO₃S	Molecular Weight:	335.461000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHNAPVNZCQFHLG-UHFFFAOYSA-N

7066-39-9

1-(7,7-Dimethylbicyclo[2.2.1]heptan-1-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine | CAS Registry Number: 758627-43-9
Synonyms: AT22455, EN300-2129464, ({7,7-dimethylbicyclo[2.2.1]heptan-1-yl}methyl)(methyl)amine

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRUXZZLZJDSZEO-UHFFFAOYSA-N

758627-43-9

1-(7,7-Dimethylbicyclo[2.2.1]heptan-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 54131-39-4
Synonyms: 1-(7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-1-YL)ETHAN-1-ONE, AKOS034172855

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMUQOFAOACJUPJ-UHFFFAOYSA-N

54131-39-4

1-(7,7-dioxido-14h-dibenzo[a,h]phenothiazin-14-yl)ethanone (1 supplier)

Synonyms: NSC52526, AC1Q5KNX, AC1L6B1C, CTK4I1251, KST-1B4673, AR-1B2542, NSC-52526, AG-K-23162

Molecular Formula:	C₂₂H₁₅NO₃S	Molecular Weight:	373.424400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMZGPLZRACMDAI-UHFFFAOYSA-N

3929-79-1

1-(7,7-DIOXIDO-7-THIABICYCLO(4.2.0)OCT-1-YL)PYRROLIDINE (0 suppliers)

IUPAC Name: ethyl 2-(2-hydroxypropan-2-yl)-3-methylbut-3-enoate | CAS Registry Number: 57003-53-9
Synonyms: ethyl 2-(2-hydroxypropan-2-yl)-3-methylbut-3-enoate, AC1L4HNY, AC1Q63NF, CTK5A6137, Ethyl 2-(2-hydroxypropan-2-yl)-3-methyl-but-3-enoate, 3-Butenoic acid, 2-(1-hydroxy-1-methylethyl)-3-methyl-, ethyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJWZCNPUGVYNEW-UHFFFAOYSA-N

57003-53-9

1-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1610377-00-8
Synonyms: 1-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-3-carboxylic acid, 1-{7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}piperidine-3-carboxylic acid, HTS001281, MFCD28023511, AKOS025392424, BS-3106, KS-0000235L, OR310702

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEGWDKUGXPSWJM-UHFFFAOYSA-N

1610377-00-8

1-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1638612-87-9
Synonyms: 1-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperidine-4-carboxylic acid, 1-{7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}piperidine-4-carboxylic acid, KS-000023DK, HTS001282, MFCD28041422, ZINC98211120, AKOS025392463, BS-3455

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDWOOJLEZCVIMA-UHFFFAOYSA-N

1638612-87-9

1-(7,8-Dichloro-4-methylquinolin-2-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-(7,8-dichloro-4-methylquinolin-2-yl)propan-2-one | CAS Registry Number: 1437455-74-7
Synonyms: ZINC95096709, AKOS027455480, 1-(7,8-Dichloro-4-methyl-quinolin-2-yl)-propan-2-one

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZXCKDYJAPDMOT-UHFFFAOYSA-N

1437455-74-7

1-(7,8-Dichloroisoquinolin-2(1H)-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(7,8-dichloro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 73261-85-5
Synonyms: SCHEMBL11446479, MolPort-035-686-399, WCIYACVDZTXPGX-UHFFFAOYSA-N, AKOS022189463, AJ-99443, AK149908, 2-acetyl-7,8-dichloro-1,2-dihydroisoquinoline, N-acetyl 7,8-dichloro-1,2-dihydroisoquinoline

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.101260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCIYACVDZTXPGX-UHFFFAOYSA-N

73261-85-5

1-(7,8-Dihydro-1,6-naphthyridin-6(5H)-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone | CAS Registry Number: 90781-15-0
Synonyms: 1-(7,8-Dihydro-1,6-naphthyridin-6(5H)-yl)ethanone, SCHEMBL6949921, AKOS013916756, 6-Acetyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJRSUVXSVJEXFY-UHFFFAOYSA-N

90781-15-0

1-(7,8-dihydro-naphthalen-1-yl)-ethanone (4 suppliers)

IUPAC Name: 1-(7,8-dihydronaphthalen-1-yl)ethanone | CAS Registry Number: 802918-39-4
Synonyms: 1-(7,8-dihydronaphthalen-1-yl)ethanone, SCHEMBL4796276, 1-Acetyl-7,8-dihydronaphthalene, UPGAFYYUKNFJCB-UHFFFAOYSA-N, AKOS027324546, AK317777, Ethanone, 1-(7,8-dihydro-1-naphthalenyl)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPGAFYYUKNFJCB-UHFFFAOYSA-N

802918-39-4

1-(7,8-Dihydronaphthalen-1-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(7,8-dihydronaphthalen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 2514236-16-7
Synonyms: F19360, 1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE HCL (CINACALCET IMPURITY 02), 1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINEHCL(CINACALCETIMPURITY02)

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZEUSAQNBTBAQMZ-UHFFFAOYSA-N

2514236-16-7

1-(7,8-dimethoxy-4h-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone (1 supplier)

IUPAC Name: 1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone | CAS Registry Number: 56722-04-4
Synonyms: NSC209508, AC1L7CNQ, NSC-209508, 1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJFWYQNUNXEBDE-UHFFFAOYSA-N

56722-04-4

1-(7,8-DIMETHOXYDIBENZO[B,F]THIEPIN-10-YL)-4-METHYLPIPERAZINE MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(2,3-dimethoxybenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 80709-69-9
Synonyms: CID6448068, LS-111753, 2,3-Dimethoxy-11-(4-methylpiperazino)dibenzo(b,f)thiepin maleate, 1-(7,8-Dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate, Piperazine, 1-(7,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₈N₂O₆S	Molecular Weight:	484.564620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OEBMVWHLGIWJNY-WLHGVMLRSA-N

80709-69-9

1-(7,8-DINITRO-1,2,4,5-TETRAHYDRO-3H-1,5-METHANOBENZO[D]AZEPIN-3-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(4,5-dinitro-10-azatricyclo[6.3.1.0^{2,7}]dodeca-2,4,6-trien-10-yl)ethanone | CAS Registry Number: 1213782-02-5
Synonyms: 1-(7,8-Dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one, SCHEMBL14524430, CS-B1772, CS-15331

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMNJLLZLMHRTJK-UHFFFAOYSA-N

1213782-02-5

1-(7-((2-((4-(4-Ethylpiperazin-1-yl)phenyl)amino)pyridin-4-yl)amino)indolin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[7-[[2-[4-(4-ethylpiperazin-1-yl)anilino]pyridin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 2919575-27-0
Synonyms: UCL-TRO-1938, 1-[7-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyridin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone, UCL-TRO-1938?, EX-A7977, DA-78748, HY-154848, CS-0834806, QIH

Molecular Formula:	C₂₇H₃₂N₆O	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RPOHONUDGBSZDK-UHFFFAOYSA-N

2919575-27-0

1-(7-([9,9'-Bianthracen]-10-yl)-9,9-dihexyl-9H-fluoren-2-yl)pyrene (4 suppliers)

IUPAC Name: 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dihexylfluoren-2-yl]pyrene | CAS Registry Number: 1705571-71-6
Synonyms: AKOS027330875, 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dihexyl-9h-fluoren-2-yl)pyrene

Molecular Formula:	C₆₉H₅₈	Molecular Weight:	887.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUADPKAEPWZELR-UHFFFAOYSA-N

1705571-71-6

1-(7-([9,9'-Bianthracen]-10-yl)-9,9-dimethyl-9H-fluoren-2-yl)pyrene (4 suppliers)

IUPAC Name: 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dimethylfluoren-2-yl]pyrene | CAS Registry Number: 1705571-70-5
Synonyms: AKOS027330876, 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dimethyl-9h-fluoren-2-yl)pyrene

Molecular Formula:	C₅₉H₃₈	Molecular Weight:	746.953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RECARWSUVKIFDV-UHFFFAOYSA-N

1705571-70-5

1-(7-(1-(indolin-1-yl)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl)isoquinolin-3-yl)pyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-[7-[1-(2,3-dihydroindol-1-yl)-4-methyl-2-oxopyridin-3-yl]isoquinolin-3-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1012787-29-9
Synonyms: KB-268808, 3-pyrrolidinecarboxamide,1-[7-[1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]-3-isoquinolinyl]-

Molecular Formula:	C₂₈H₂₇N₅O₂	Molecular Weight:	465.546280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PURYTKFKNAXPJS-UHFFFAOYSA-N

1012787-29-9

1-(7-(2-Fluorophenyl)-4-hydroxythieno[3,2-d]pyrimidin-2-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-[7-(2-fluorophenyl)-4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide | CAS Registry Number: 1242859-59-1
Synonyms: 1-(7-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide, 1-[7-(2-fluorophenyl)-4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide, STL097460, ZINC49421101, AKOS005059919, 1-[7-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide, CS-0334792, VU0626092-1, F3407-0440, 1-[7-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

Molecular Formula:	C₂₄H₂₈FN₅O₃S	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYSGDGRAQKPLCR-UHFFFAOYSA-N

1242859-59-1

1-(7-(2-HYDROXYETHYL)DODECAHYDRO-3A-METHYL-1H-BENZ(E)INDEN-3-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-[(3S,3aS,5aR,7R,9aR,9bS)-7-(2-hydroxyethyl)-3a-methyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl]ethanone | CAS Registry Number: 145551-68-4
Synonyms: BI-1, AC1L2R2F, SureCN8964991, CHEMBL209801, CHEBI:453246, 1-(7-(2-Hydroxyethyl)dodecahydro-3a-methyl-1H-benz(e)inden-3-yl)ethanone, 1-[(3S,3aS,5aR,7R,9aR,9bS)-7-(2-hydroxyethyl)-3a-methyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl]ethanone, 3S-(3alpha,3aalpha,5abeta,7alpha,9aalpha,9bbeta)-1-(7-(2-Hydroxyethyl)dodecahydro-3a-methyl-1H-benz(e)inden-3-yl)ethanone, Ethanone, 1-(dodecahyro-7-(2-hydroxyethyl)-3a-methyl-1H-benz(e)inden-3-yl)-, (3S-(3alpha,3aalpha,5abeta,7alpha,9aalpha,9bbeta))-

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOTXTVKIKCULJJ-UIGZQWRCSA-N

145551-68-4

1-(7-(9,9'-bianthracen)-10-yl-9,9-dioctyl-9h-fluoren-2-yl)pyrene (5 suppliers)

IUPAC Name: 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dioctylfluoren-2-yl]pyrene | CAS Registry Number: 1258522-34-7
Synonyms: LT-N492, JOLJDYOOUWTIQJ-UHFFFAOYSA-N, AKOS027330877, 1-(7-(9,9'-bianthracenyl-10-yl)-9,9-dioctyl-9H-fluorene- 2-yl)pyrene, 1-(7-(9,9'-bianthracenyl-10-yl)-9,9-dioctyl-9H-fluorene-2-yl)pyrene, 1-(7-[9,9'-Bianthracen]-10-yl-9,9-dioctyl-9H-fluoren-2-yl)pyrene

Molecular Formula:	C₇₃H₆₆	Molecular Weight:	943.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOLJDYOOUWTIQJ-UHFFFAOYSA-N

1258522-34-7

1-(7-(Benzyloxy)-1H-indol-3-yl)ethan-1-one (1 supplier)

677761-60-3

1-(7-(heptyloxy)quinolin-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-(7-heptoxyquinolin-3-yl)ethanol | CAS Registry Number: 1225229-07-1
Synonyms: SCHEMBL2440843, BVACYFMMUHKJGP-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVACYFMMUHKJGP-UHFFFAOYSA-N

1225229-07-1

1-(7-(heptyloxy)quinolin-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(7-heptoxyquinolin-3-yl)ethanone | CAS Registry Number: 1225229-08-2
Synonyms: SCHEMBL2443182, FRTQFHUPHSNVST-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRTQFHUPHSNVST-UHFFFAOYSA-N

1225229-08-2

1-(7-(Hydroxymethyl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)ethan-1-one (1 supplier)

2092064-27-0

1-(7-(L-Proline-1-yl)-heptyl)-1-proline (3 suppliers)

1820575-06-1

1-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]ethanone | CAS Registry Number: 1266238-48-5
Synonyms: SCHEMBL1163653, GLIGCBNKAYTKJP-UHFFFAOYSA-N, Ethanone, 1-[7-(6-quinolinylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]-

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLIGCBNKAYTKJP-UHFFFAOYSA-N

1266238-48-5

1-(7-(trifluoroMethyl)chroMan-4-yl)piperazine (0 suppliers)

1313034-86-4

1-(7-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethanone (1 supplier)

1956325-64-6

1-(7-(Trifluoromethyl)quinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[7-(trifluoromethyl)quinolin-3-yl]ethanone | CAS Registry Number: 1396546-96-5
Synonyms: 1-[7-(trifluoromethyl)quinolin-3-yl]ethanone, 3-Acetyl-7-(trifluoromethyl)quinoline, ZINC205765481

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJQAIXSHPMWUNK-UHFFFAOYSA-N

1396546-96-5

1-(7-[(E)-2-(DImethylamino)vinyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (4 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-70-7
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-532, ALBB-017330, ZX-AN016018, STL389391, ZINC66324805, AKOS015831143, T4865, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)-1-ethenyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUYJQLLDORLEPY-VOTSOKGWSA-N

1306753-70-7

1-(7-[(E)-2-(DImethylamino)vinyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-60-5
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-530, ALBB-017328, ZX-AN016016, STL361676, ZINC66324802, AKOS015831132, T4863, 1-{7-[(E)-2-(dimethylamino)-1-ethenyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYBQGUOTKMMZNZ-AATRIKPKSA-N

1306753-60-5

1-(7-[(E)-2-(DImethylamino)vinyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-52-5
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-536, ALBB-017334, ZX-AN016022, STL361679, ZINC66324809, AKOS015831147, T4869, 1-{7-[(E)-2-(dimethylamino)-1-ethenyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFZQKZBHDHYIJU-MDZDMXLPSA-N

1306753-52-5

1-(7-[(E)-2-(DImethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-68-3
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-538, ALBB-017336, ZX-AN016024, STL361681, ZINC66324813, AKOS015831149, T4871, 1-[7-[(E)-2-(dimethylamino)-1-ethenyl]-2-(3-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₆H₁₆N₆O	Molecular Weight:	308.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPGOVQBIDAANOF-SOFGYWHQSA-N

1306753-68-3

1-(7-[(E)-2-(DImethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (3 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-72-9
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-539, ALBB-017337, ZX-AN016025, STL361682, ZINC66324814, AKOS015831150, T4872, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₆H₁₆N₆O	Molecular Weight:	308.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJCNCBHFZFFNGG-RMKNXTFCSA-N

1306753-72-9

1-(7-[(E)-2-(DImethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (4 suppliers)

IUPAC Name: 1-[7-[(~{E})-2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-62-7
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-019-906-529, ALBB-017327, ZX-AN016015, STL389390, ZINC66324800, AKOS015831131, T4862, 1-{7-[(E)-2-(dimethylamino)-1-ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{7-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWIXQJADBQNYQI-SNAWJCMRSA-N

1306753-62-7

1-(7-acetyl-1,2,3,4-tetrahydroisoquinolin-2-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 82771-26-4
Synonyms: SCHEMBL4704441, ZINC148478254, 1-(7-Acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone, 1-(7-Acetyl-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone, 1-[2-(Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-yl]ethanone

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSQRXDBZCMVTGK-UHFFFAOYSA-N

82771-26-4

1-(7-Acetyl-4,6-dihydroxy-3,5-dimethyl-2-benzofuranyl)-2,4-pentanedione (3 suppliers)

IUPAC Name: 1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-1-benzofuran-2-yl)pentane-2,4-dione | CAS Registry Number: 21402-79-9
Synonyms: Decarbousnic acid, Decarbousnic, AC1L7YSU, CTK8H5980, BLYIQXWINBIBSV-UHFFFAOYSA-N, NSC258309, NSC-258309, 2, 1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-2-benzofuranyl)-, 1-(7-Acetyl-4,6-dihydroxy-3,5-dimethyl-1-benzofuran-2-yl)-2,4-pentanedione #, 1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-1-benzofuran-2-yl)pentane-2,4-dione, 2,4-Pentanedione, 1-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-2-benzofuranyl)-

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLYIQXWINBIBSV-UHFFFAOYSA-N

21402-79-9

1-(7-acetyl-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone (0 suppliers)

IUPAC Name: 1-(7-acetyl-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-1-yl)-2-methoxyethanone | CAS Registry Number: 1254928-55-6
Synonyms: SCHEMBL7873702, ZINC205555776, 1-(7-acetyl-6-ethyl-4,4-dimethyl-3,4-dihydro-2h-quinolin-1-yl)-2-methoxy-ethanone

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJLISNWSMVAFNM-UHFFFAOYSA-N

1254928-55-6

1-(7-acetyl-9,9-difluoro-9H-fluoren-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone | CAS Registry Number: 1422487-36-2
Synonyms: Ethanone, 1,1'-(9,9-difluoro-9H-fluorene-2,7-diyl)bis-, 1,1'-(9,9-difluoro-9H-fluorene-2,7-diyl)diethanone, SCHEMBL14691020, CS-0009253, Ethanone,1,1'-(9,9-difluoro-9H-fluorene-2,7-diyl)bis-

Molecular Formula:	C₁₇H₁₂F₂O₂	Molecular Weight:	286.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUPLWGHWCLHFHU-UHFFFAOYSA-N

1422487-36-2

1-(7-acetyldibenzothiophen-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(7-acetyldibenzothiophen-3-yl)ethanone | CAS Registry Number: 5337-08-6
Synonyms: 1,1'-dibenzo[b,d]thiene-3,7-diyldiethanone, NSC408, AGN-PC-0JN9HG, AC1L56HI, AC1Q5GK8, SCHEMBL15041007, NSC-408, KST-1A9508, 3,7-DIACETYLDIBENZOTHIOPHENE, AR-1B4504

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVBFFCRNCOKYEF-UHFFFAOYSA-N

5337-08-6

1-(7-Amino-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)

230615-56-2

1-(7-Amino-1-methyl-1H-indazol-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2757019-26-2

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