[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-isoxazol-5-yl-methanone,[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-yl-methanone Suppliers & Manufacturers

CHEMICAL products : Other

189651 to 189700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-isoxazol-5-yl-methanone (0 suppliers)

IUPAC Name: [7-(1-aminoethyl)-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-1-yl]-(1,2-oxazol-5-yl)methanone | CAS Registry Number: 1254928-05-6

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIKZVCGOQGAVKR-UHFFFAOYSA-N

1254928-05-6

[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-yl-methanone (0 suppliers)

IUPAC Name: [7-(1-aminoethyl)-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 1254928-04-5
Synonyms: SCHEMBL7865807

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHXNMBGMMCECRW-UHFFFAOYSA-N

1254928-04-5

[7-(1-METHYLPIPERIDIN-3-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]( YRIDINE-2-YL)METHANONE (1 supplier)

[7-(2-BROMOPYRIDIN-4-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL](THIAZOL-2-YL)METHANONE (1 supplier)

[7-(2-CHLORO-ETHOXY)-6-(2-METHOXY-ETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYL-PHENYL)-AMINE HYDROCHLORIDE (1 supplier)

[7-(2-METHYLPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-[7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1207005-51-3
Synonyms: [7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, 2-(4-oxo-7-(o-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile, HTS015458, ZINC44166715, AKOS021952782, MCULE-8592818454, BS-11202, CS-0338734, F3398-4189, 2-[7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRUIUUVPDLKCOF-UHFFFAOYSA-N

1207005-51-3

[7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (1 supplier)

IUPAC Name: [7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-47-1
Synonyms: CHEMBL1099063, AGN-PC-07ZEC7, O5-Acetyl-O7-nitrooxyethyl chrysin, DNC014335, [7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(2-(nitrooxy)ethoxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₁₉H₁₅NO₈	Molecular Weight:	385.324300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQDIDXYXZUUTEY-UHFFFAOYSA-N

1227681-47-1

[7-(3-CHLOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1105238-23-0
Synonyms: [7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, 2-[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile, HTS015562, STL105477, ZINC23126536, AKOS005727533, MCULE-2414348392, BS-11211, F3382-7626, 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile

Molecular Formula:	C₁₄H₈ClN₃OS	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJIFTFNYJUQEHR-UHFFFAOYSA-N

1105238-23-0

[7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]-triazolo[4,3-a]pyridin-3-yl]acetic acid (7 suppliers)

IUPAC Name: 2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1338682-10-2
Synonyms: [7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid, MolPort-019-923-638, BBL007375, HTS000885, MFCD20528960, STL145015, ZINC70451545, AKOS005746520, BS-3069, MCULE-5805342962, AK184857, H6736

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXIRRRLTXPEHJH-UHFFFAOYSA-N

1338682-10-2

[7-(3-FLUOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (1 supplier)

1359479-53-0

[7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate (1 supplier)

IUPAC Name: [7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 55437-97-3
Synonyms: Uluganine, AC1L47AR, [7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Molecular Formula:	C₂₀H₃₃NO₇	Molecular Weight:	399.478520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: COXZBOZLTKZNDP-UHFFFAOYSA-N

55437-97-3

[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (1 supplier)

1707735-10-1

[7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]-triazolo[4,3-a]pyridin-3-yl]acetic acid (7 suppliers)

IUPAC Name: 2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1338661-82-7
Synonyms: [7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid, MolPort-019-923-637, BBL007374, HTS000883, MFCD20528959, STL145014, ZINC70451544, AKOS005746519, BS-3067, MCULE-8966137524, AK184854, H6735

Molecular Formula:	C₁₁H₉N₅O₃	Molecular Weight:	259.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGRIFBGKVJCIGY-UHFFFAOYSA-N

1338661-82-7

[7-(3-METHYLPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-[7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1207020-04-9
Synonyms: [7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, HTS015469, ZINC44166740, MCULE-9967873953, BS-11204, 2-(4-Oxo-7-(m-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile, 2-[7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDHOFJVEJBBRLV-UHFFFAOYSA-N

1207020-04-9

[7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid | CAS Registry Number: 1160245-79-3
Synonyms: [7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid, 2-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid, 2-(7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid, CHEMBL3487090, MFCD11215325, STK510127, ZINC35655491, AKOS005168675, MCULE-3981300273, 2-(7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)aceticacid

Molecular Formula:	C₁₃H₉FN₄O₂	Molecular Weight:	272.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCUIFXPXRGHOTQ-UHFFFAOYSA-N

1160245-79-3

[7-(4-Methylpiperazin-1-Yl)Thiazolo[5,4-D]Pyrimidin-2-Yl]Phenylamine (5 suppliers)

IUPAC Name: 7-(4-methylpiperazin-1-yl)-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine | CAS Registry Number: 871266-89-6
Synonyms: AmbTiM60055, MolPort-000-004-860, CID11595040, M60055, [7-(4-Methylpiperazin-1-yl)thiazolo[5,4-d]pyrimidin-2-yl]phenylamine, 2-(4-methylpiperazin-1-yl)-N-phenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-amine

Molecular Formula:	C₁₆H₁₈N₆S	Molecular Weight:	326.419320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSBQTUMBNUNEDL-UHFFFAOYSA-N

871266-89-6

[7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (1 supplier)

IUPAC Name: [7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-48-2
Synonyms: CHEMBL1097729, AGN-PC-07ZED5, [7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(4-(nitrooxy)butoxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₂₁H₁₉NO₈	Molecular Weight:	413.377460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MEMSOEUINYSFOE-UHFFFAOYSA-N

1227681-48-2

[7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (1 supplier)

IUPAC Name: [7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-49-3
Synonyms: CHEMBL1096050, AGN-PC-07ZED6, [7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(6-(nitrooxy)hexyloxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₂₃H₂₃NO₈	Molecular Weight:	441.430620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSEGYXIGWCEONY-UHFFFAOYSA-N

1227681-49-3

[7-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-2H-chromen-4-yl]-acetic acid (12 suppliers)

IUPAC Name: 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxochromen-4-yl]acetic acid | CAS Registry Number: 378247-75-7
Synonyms: CID10993900, EN002701, I14-2868, 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-chromen-4-yl]acetic Acid

Molecular Formula:	C₂₆H₁₉NO₆	Molecular Weight:	441.432160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCUKLQDGAASIAX-UHFFFAOYSA-N

378247-75-7

[7-(Aminomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: [7-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1699433-71-0

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POHMRZSHQGXZPS-UHFFFAOYSA-N

1699433-71-0

[7-(Aminomethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: [7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1691791-06-6

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXYMUVOMSVPXDA-UHFFFAOYSA-N

1691791-06-6

[7-(diethylamino)phenothiazin-3-ylidene]-dimethylazanium;tetrachlorozinc(2-) (3 suppliers)

IUPAC Name: [7-(diethylamino)phenothiazin-3-ylidene]-dimethylazanium;tetrachlorozinc(2-) | CAS Registry Number: 93941-83-4
Synonyms: EINECS 300-533-1, PL011877, 3-(Diethylamino)-7-(dimethylamino)phenothiazin-5-ium tetrachlorozincate (2:1), BIS(7-(DIETHYLAMINO)-N,N-DIMETHYL-3H-PHENOTHIAZIN-3-IMINIUM); TETRACHLOROZINCDIUIDE

Molecular Formula:	C₃₆H₄₄Cl₄N₆S₂Zn	Molecular Weight:	832.096760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INWWGXXJPABWPV-UHFFFAOYSA-J

93941-83-4

[7-(difluoromethoxy)naphthalen-1-yl]methanol (1 supplier)

IUPAC Name: [7-(difluoromethoxy)naphthalen-1-yl]methanol | CAS Registry Number: 1261470-11-4
Synonyms: AKOS027274797

Molecular Formula:	C₁₂H₁₀F₂O₂	Molecular Weight:	224.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDJGKAIRABCLPT-UHFFFAOYSA-N

1261470-11-4

[7-(Difluoromethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: [7-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1693678-68-0

Molecular Formula:	C₇H₁₀F₂N₄O	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJSSPGCJJJQCNL-UHFFFAOYSA-N

1693678-68-0

[7-(dihydroxyboranyl)-2,1,3-benzothiadiazol-4-yl]boronic acid (7 suppliers)

IUPAC Name: (4-borono-2,1,3-benzothiadiazol-7-yl)boronic acid | CAS Registry Number: 1332458-85-1
Synonyms: 2,1,3-Benzothiadiazole-4,7-diylbisboranic acid, Benzo[c][1,2,5]thiadiazole-4,7-diyldiboronic acid, 2,1,3-Benzothiadiazole-4,7-diboronic acid, (4-borono-2,1,3-benzothiadiazol-7-yl)boronic acid, YSZC141, BS-45886, CS-0170402, Benzo[c][1,2,5]thiadiazole-4,7-diyldiboronicacid

Molecular Formula:	C₆H₆B₂N₂O₄S	Molecular Weight:	223.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NZUIHJKGYPCTHI-UHFFFAOYSA-N

1332458-85-1

[7-(dimethylazaniumyl)-4-(2-phenethylphenyl)heptyl]-dimethylazaniumdichloride (3 suppliers)

IUPAC Name: [7-(dimethylazaniumyl)-4-[2-(2-phenylethyl)phenyl]heptyl]-dimethylazanium;dichloride | CAS Registry Number: 19947-09-2
Synonyms: 1,7-Bis(dimethylamino)-4-(2-(2-phenylethyl)phenyl)heptane dihydrochloride hemihydrate, 4-(o-Phenethylphenyl)-N,N,N',N'-tetramethyl-1,7-heptanediamine 2HCl hemihydrate, 1,7-Heptanediamine, 4-(o-phenethylphenyl)-N,N,N',N'-tetramethyl-, hydrochloride, hydrate (2:4:1), AC1L1IBZ, LS-74310, [7-(dimethylazaniumyl)-4-(2-phenethylphenyl)heptyl]-dimethylazanium dichloride, N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diaminium dichloride

Molecular Formula:	C₂₅H₄₀Cl₂N₂	Molecular Weight:	439.504500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNUBHKKNUUTHBT-UHFFFAOYSA-N

19947-09-2

[7-(dimethylazaniumyl)-4-hydroxy-4-(2-phenethylphenyl)heptyl]-dimethylazanium dichloride (3 suppliers)

IUPAC Name: [7-(dimethylazaniumyl)-4-hydroxy-4-[2-(2-phenylethyl)phenyl]heptyl]-dimethylazanium;dichloride | CAS Registry Number: 5505-03-3
Synonyms: 4-HEPTANOL, 1,7-BIS(DIMETHYLAMINO)-4-(o-PHENETHYLPHENYL)-, DIHYDROCHLORIDE, 1,7-Bis(dimethylamino)-4-(2-(2-phenylethyl)phenyl)heptan-4-ol dihydrochloride, AC1L2IUG, LS-74422

Molecular Formula:	C₂₅H₄₀Cl₂N₂O	Molecular Weight:	455.503900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCFDBRPIBQCHAV-UHFFFAOYSA-N

5505-03-3

[7-(GLYCYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-3-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-(2,6-difluorophenoxy)ethylurea | CAS Registry Number: 19064-38-1
Synonyms: 1-[2-(2,6-difluorophenoxy)ethyl]urea, BRN 3058096, (2-(2,6-Difluorophenoxy)ethyl)urea, Urea, (2-(2,6-difluorophenoxy)ethyl)-, AC1L4LQV, AC1Q4O21, CTK4E0436, 2-(2,6-difluorophenoxy)ethylurea, OR172752, LS-159835

Molecular Formula:	C₉H₁₀F₂N₂O₂	Molecular Weight:	216.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKHNVRAEYBIMOF-UHFFFAOYSA-N

19064-38-1

[7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (e)-2-methylbut-2-enoate;chloride (1 supplier)

IUPAC Name: [7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (E)-2-methylbut-2-enoate;chloride | CAS Registry Number: 887-66-1
Synonyms: Rivularine hydrochloride, 7-Angelylheliotridine hydrochloride, 7-Angeloylheliotridine hydrochloride, O-7-Angelylheliotridine hydrochloride, 2-Butenoic acid, 2-methyl, 2,3,5,7a-tetrahydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl ester, hydrochloride, (Z)-, AC1O5FTI, LS-47195, [7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (E)-2-methylbut-2-enoate chloride

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHZIVBOZTQPAIU-JSGFVSQVSA-N

887-66-1

[7-(HYDROXYMETHYL)NAPHTHALEN-2-YL]METHANOL (1 supplier)

130614-81-2

[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol (0 suppliers)

IUPAC Name: (6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol | CAS Registry Number: 1193708-69-8
Synonyms: [7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHANOL, SCHEMBL1019478, GHFSOMFFPIXDPZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHFSOMFFPIXDPZ-UHFFFAOYSA-N

1193708-69-8

[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methanol (0 suppliers)

IUPAC Name: (7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanol | CAS Registry Number: 1193709-67-9
Synonyms: [7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHANOL, SCHEMBL1020247, UWSRZYRNBFXTMP-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWSRZYRNBFXTMP-UHFFFAOYSA-N

1193709-67-9

[7-(Propan-2-yl)-1-oxaspiro[4.5]decan-2-yl]methanol (2 suppliers)

IUPAC Name: (7-propan-2-yl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1874387-69-5

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYCFQOKREOADEO-UHFFFAOYSA-N

1874387-69-5

[7-(Propan-2-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: (7-propan-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1699324-00-9

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBEXCUSZMXLINW-UHFFFAOYSA-N

1699324-00-9

[7-(tert-butyl-dimethyl-silanyloxy)-benzofuran-2-yl]-methanol (0 suppliers)

680203-65-0

[7-(trifluoromethyl)quinolin-4-yl]hydrazine (7 suppliers)

IUPAC Name: [7-(trifluoromethyl)quinolin-4-yl]hydrazine | CAS Registry Number: 49612-01-3
Synonyms: 4-Hydrazino-7-(trifluoromethyl)quinoline, 4-hydrazinyl-7-(trifluoromethyl)quinoline, 7-(trifluoromethyl)-4-quinolylhydrazine, AGN-PC-00PS20, CTK7F1686, MolPort-001-776-772, QU121, PC7187, SBB097111, ZINC02564384, 4-Hydrazino-7-trifluoromethylquinoline, AKOS002684257, AB05753, AG-A-75583, MCULE-9568920909, 4-Hydrazino-7-trifluoromethyl-quinoline, KB-38975, KB-192612, ST51063116, 4-HYDRAZINO 7-TRIFLUOROMETHYL-QUINOLINE

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.185830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLBHSBYFKNVRDM-UHFFFAOYSA-N

49612-01-3

[7-(Trimethylammonium)hepyl] Methanethiosulfonate Bromide (8 suppliers)

IUPAC Name: trimethyl(7-methylsulfonylsulfanylheptyl)azanium;bromide | CAS Registry Number: 1159174-26-1
Synonyms: MTSHepT, N,N,N-Trimethyl-7-[(methylsulfonyl)thio]-1-heptanaminium Bromide

Molecular Formula:	C₁₁H₂₆BrNO₂S₂	Molecular Weight:	348.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRIODFODBZUDCW-UHFFFAOYSA-M

1159174-26-1

[7-[(3,5-dimethyl-2-oxo-3h-furan-4-carbonyl)peroxymethyl]-4-oxido-2,3,5,8-tetrahydro-1h-pyrrolizin-4-ium-1-yl] 2-methylbutanoate (4 suppliers)

IUPAC Name: [7-[(3,5-dimethyl-2-oxo-3H-furan-4-carbonyl)peroxymethyl]-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-yl] 2-methylbutanoate | CAS Registry Number: 98752-06-8
Synonyms: Latifoline-N-oxide, AC1L44KW, [7-[(3,5-dimethyl-2-oxo-3H-furan-4-carbonyl)peroxymethyl]-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-yl] 2-methylbutanoate

Molecular Formula:	C₂₀H₂₇NO₈	Molecular Weight:	409.430280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JFRJYXOOUABEPQ-UHFFFAOYSA-N

98752-06-8

[7-[(e)-2-methylbut-2-enoyl]oxy-4-oxido-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-4-ium-1-yl]methyl (e)-2-(hydroxymethyl)but-2-enoate (6 suppliers)

IUPAC Name: [7-[(E)-2-methylbut-2-enoyl]oxy-4-oxido-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl (E)-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 19038-27-8
Synonyms: SARRACINE N-OXIDE, NSC30623, NSC-30623

Molecular Formula:	C₁₈H₂₇NO₆	Molecular Weight:	353.410080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUIDVKVQYZTVRF-QGVJZHQLSA-N

19038-27-8

[7-[[(3-carbamoyloxy-2,2-dimethyl-3h-1-benzofuran-7-yl)methyltrisulfanyl]methyl]-2,2-dimethyl-3h-1-benzofuran-3-yl] Carbamate (1 supplier)

IUPAC Name: [7-[[(3-carbamoyloxy-2,2-dimethyl-3H-1-benzofuran-7-yl)methyltrisulfanyl]methyl]-2,2-dimethyl-3H-1-benzofuran-3-yl] carbamate | CAS Registry Number: 78081-80-8
Synonyms: Biscarbofuran trisulfide, Carbamic acid, trithiobis(methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester, AC1L55NL, LS-50695, [7-[[(3-carbamoyloxy-2,2-dimethyl-3H-1-benzofuran-7-yl)methyltrisulfanyl]methyl]-2,2-dimethyl-3H-1-benzofuran-3-yl] carbamate, trisulfane-1,3-diylbis(methanediyl-2,2-dimethyl-2,3-dihydro-1-benzofuran-7,3-diyl) dicarbamate

Molecular Formula:	C₂₄H₂₈N₂O₆S₃	Molecular Weight:	536.683920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YYBDQIAUZAUVAV-UHFFFAOYSA-N

78081-80-8

[7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-4-methyl-2-oxochromen-6-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (2 suppliers)

IUPAC Name: [7-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-4-methyl-2-oxochromen-6-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7403-52-3
Synonyms: NSC15739, AC1L8VG5, NSC-15739

Molecular Formula:	C₃₀H₃₆O₆	Molecular Weight:	492.603240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVXXRNNZWRFOGT-UHFFFAOYSA-N

7403-52-3

[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl Dodecanoate (13 suppliers)

IUPAC Name: [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate | CAS Registry Number: 1259305-29-7
Synonyms: Aripiprazole lauroxil, UNII-B786J7A343, RDC-3317, Aripiprazole lauroxil (USAN), Aripiprazole lauroxil [USAN], SCHEMBL1044330, AGN-PC-088B22, CHEMBL2219425, B786J7A343, D10364, (7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl dodecanoate, [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate, Dodecanoic acid, (7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2-oxo-1(2H)-quinolinyl)methyl ester

Molecular Formula:	C₃₆H₅₁Cl₂N₃O₄	Molecular Weight:	660.713840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDINXHAORAAYAD-UHFFFAOYSA-N

1259305-29-7

[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl Hexanoate (2 suppliers)

IUPAC Name: [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl hexanoate | CAS Registry Number: 1259305-26-4
Synonyms: Aripiprazole cavoxil, UNII-6SE284EQRL, RDC-9003, Aripiprazole cavoxil (USAN), Aripiprazole cavoxil [USAN], 6SE284EQRL, AGN-PC-088B3E, SCHEMBL1042541, CHEMBL2219424, D10355, (7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl hexanoate, [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl hexanoate, Hexanoic acid, (7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2-oxo-1(2H)-quinolinyl)methyl ester

Molecular Formula:	C₃₀H₃₉Cl₂N₃O₄	Molecular Weight:	576.554360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STDYTJDGBXCCRG-UHFFFAOYSA-N

1259305-26-4

[7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate | CAS Registry Number: 68828-49-9
Synonyms: BRN 2318871, 1,1'-Methylenebis-2,7-naphthalenediol tetraacetate, 2,7-Naphthalenediol, 1,1'-methylenebis-, tetraacetate, AC1MHJE7, LS-94586, [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate

Molecular Formula:	C₂₉H₂₄O₈	Molecular Weight:	500.496060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WRPGCHXFKHIODD-UHFFFAOYSA-N

68828-49-9

[7-benzhydryl-3-[(4-methylphenyl)sulfonyloxymethyl]-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [7-benzhydryl-3-[(4-methylphenyl)sulfonyloxymethyl]-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36439-71-1
Synonyms: NSC173749, AC1L8FL0, AGN-PC-0JR30E, NSC-173749, 7-benzhydryl-2,3-bis[(4-methylphenyl)sulfonyloxymethyl]norbornane

Molecular Formula:	C₃₆H₃₈O₆S₂	Molecular Weight:	630.813320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEJXFJJWGFLXLH-UHFFFAOYSA-N

36439-71-1

[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 2-(4-methylpiperazin-1-yl)acetate (1 supplier)

IUPAC Name: [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 2-(4-methylpiperazin-1-yl)acetate | CAS Registry Number: 39607-58-4
Synonyms: AGN-PC-0JHJYA, Lorazean 4-methyl-1-piperazinacetate, 1-Piperazineacetic acid, 4-methyl-, 7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester

Molecular Formula:	C₂₂H₂₂Cl₂N₄O₃	Molecular Weight:	461.341080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYEMDUZCSHGJKH-UHFFFAOYSA-N

39607-58-4

[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]propanedioic Acid Dimethyl Ester (2 suppliers)

59468-39-2

[7-CYCLOPENTYL-4-(3-CYCLOPENTYLPROPYL)HEPT-3-EN-1-YL]CYCLOPENTANE (0 suppliers)

IUPAC Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane | CAS Registry Number: 66891-07-4
Synonyms: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-en-1-yl]cyclopentane, 66374-93-4, NSC163596, AC1L6MIA, AC1Q28HC, CTK5C4487, KST-1A7357, AR-1A9176, AG-K-39536, NSC-163596, [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane, Cyclopentane,1'-[4-(3-cyclopentylpropyl)-3-heptene-1,7-diyl]bis-, 3-Heptene,1,7-dicyclopentyl-4-(3-cyclopentylpropyl)- (5CI); NSC 163596, Cyclopentane,1,1'-[4-(3-cyclopentylpropyl)-3-heptene-1,7-diyl]bis- (9CI)

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNULMYGHHREGAN-UHFFFAOYSA-N

66891-07-4

[7-FLUORO-2-(4-FLUORO-PHENYL)-1H-INDOL-3-YL]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[7-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 901194-06-7
Synonyms: 2-(7-FLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)ACETIC ACID, 2-[7-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]acetic Acid, AC1N6JUF, CTK8C2034, MolPort-004-354-520, ANW-67660, AKOS000200081, AK-84786, KB-63749, [7-Fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]acetic acid

Molecular Formula:	C₁₆H₁₁F₂NO₂	Molecular Weight:	287.260846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHHMQCAAPCFYCB-UHFFFAOYSA-N

901194-06-7

[7-fluoro-2-(methyloxy)-8-quinolinyl]acetonitrile (0 suppliers)

IUPAC Name: 2-(7-fluoro-2-methoxyquinolin-8-yl)acetonitrile | CAS Registry Number: 944407-17-4
Synonyms: SCHEMBL1712036, GDKMFUPZNAPWNG-UHFFFAOYSA-N, 8-Quinolineacetonitrile, 7-fluoro-2-methoxy-, (7-fluoro-2-methoxy-quinolin-8-yl)-acetonitrile, [7-Fluoro-2-(methyloxy)-8-quinolinyl]acetonitrile

Molecular Formula:	C₁₂H₉FN₂O	Molecular Weight:	216.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDKMFUPZNAPWNG-UHFFFAOYSA-N

944407-17-4

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