3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate;chloride,3-(2,6-Dimethylpiperidin-1-yl)propan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39651 to 39700 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate;chloride (0 suppliers)

IUPAC Name: 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate;chloride | CAS Registry Number: 67048-35-5
Synonyms: p-Phenoxybenzoic acid 3-(2,6-dimethylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-PHENOXY-, 3-(2,6-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2L88, LS-38132, 2,6-dimethyl-1-{3-[(4-phenoxybenzoyl)oxy]propyl}piperidinium chloride, 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate chloride

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEMWGDFDYNQCSZ-UHFFFAOYSA-N

67048-35-5

3-(2,6-Dimethylpiperidin-1-yl)propan-1-amine hydrochloride (1 supplier)

1197238-96-2

3-(2,6-dimethylpiperidin-1-yl)propan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)propan-1-ol;hydrochloride | CAS Registry Number: 91342-97-1
Synonyms: 2,6-Dimethyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, 2,6-dimethyl-, hydrochloride, LS-116022

Molecular Formula:	C₁₀H₂₂ClNO	Molecular Weight:	207.740780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JARCPODAOOKYEO-UHFFFAOYSA-N

91342-97-1

3-(2,6-Dimethylpiperidin-1-yl)propanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 103274-93-7
Synonyms: 3-(2,6-Dimethylpiperidino)propionic acid hydrochloride, 3-(2,6-dimethylpiperidin-1-yl)propanoic acid;hydrochloride, SCHEMBL7326371, CS-0256646

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNNDSXWFHOKNOX-UHFFFAOYSA-N

103274-93-7

3-(2,6-DIMETHYLPIPERIDIN-1-YL)PROPYL NICOTINATE HCL (2 suppliers)

IUPAC Name: 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl pyridine-3-carboxylate;chloride | CAS Registry Number: 69782-43-0
Synonyms: NICOTINIC ACID, 3-(2,6-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, 3-Pyridinecarboxylic acid, 3-(2,6-dimethylpiperidino)propyl ester, hydrochloride, AC1L1A0J, LS-96561, 2,6-dimethyl-1-{3-[(pyridin-3-ylcarbonyl)oxy]propyl}piperidinium chloride, 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl pyridine-3-carboxylate chloride

Molecular Formula:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.834900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZZWJIAMGODAJF-UHFFFAOYSA-N

69782-43-0

3-(2,6-DIMETHYLPYRIDIN-3-YL)PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(2,6-dimethylpyridin-3-yl)propanoic acid | CAS Registry Number: 1355062-17-7
Synonyms: 3-Pyridinepropanoic acid, 2,6-dimethyl-, AKOS022753053

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIQHDBNWFFJEPF-UHFFFAOYSA-N

1355062-17-7

3-(2,6-diMethylpyridin-4-yl)-2-Methylpropanal (1 supplier)

IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)-2-methylpropanal | CAS Registry Number: 68118-09-2
Synonyms: 3-(2,6-Dimethylpyridin-4-yl)-2-methylpropanal, AKOS027424134, AK475880, KB-307681, 3-(2,6-dimethylpyridin-4-yl)-2-methylpropanaldehyde, 3-(2,6-dimethyl-pyridin-4-yl)-2-methyl-propionaldehyde

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVIHKIWJTQVWGG-UHFFFAOYSA-N

68118-09-2

3-(2,6-Dimethylpyridin-4-yl)acrylic acid (0 suppliers)

1023817-32-4

3-(2,6-Dimethylpyridin-4-yl)propan-1-ol (1 supplier)

IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)propan-1-ol | CAS Registry Number: 116999-30-5
Synonyms: 3-(2,6-dimethylpyridin-4-yl)propan-1-ol, starbld0026443, ZINC15781889

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVPFWFLIIAPVTN-UHFFFAOYSA-N

116999-30-5

3-(2,6-Dimethylpyridin-4-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)propanoic acid | CAS Registry Number: 1023813-42-4
Synonyms: 3-(2,6-dimethylpyridin-4-yl)propanoic acid, AKOS006313928

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HONKTFXLHSFHDP-UHFFFAOYSA-N

1023813-42-4

3-(2,6-Dimethylpyrimidin-4-yl)-1-(4-methylbenzenesulfonyl)urea (3 suppliers)

IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 124813-67-8
Synonyms: 2,4-dimethyl-6-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]pyrimidine, AC1MPM98, MolPort-002-887-959, ZINC4110338, AKOS005110035, MCULE-7916677538, MS-3601, KS-000028E6, SR-01000307607, SR-01000307607-1, 1-(2,6-dimethylpyrimidin-4-yl)-3-(4-methylphenyl)sulfonylurea, 3-(2,6-dimethylpyrimidin-4-yl)-1-(4-methylbenzenesulfonyl)urea

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGXRPEKTTKNILE-UHFFFAOYSA-N

124813-67-8

3-(2,6-Dimethylpyrimidin-4-yl)acrylic acid (0 suppliers)

1563516-47-1

3-(2,6-Dimethylthiomorpholin-4-yl)-2,2-difluoropropan-1-amine (2 suppliers)

IUPAC Name: 3-(2,6-dimethylthiomorpholin-4-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1882237-57-1

Molecular Formula:	C₉H₁₈F₂N₂S	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXKSZUHRMLYKDW-UHFFFAOYSA-N

1882237-57-1

3-(2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-L-ALANINE (1 supplier)

IUPAC Name: 10-(2-aminoethylsulfanyl)-10-hydroxyphenanthren-9-one;hydrochloride | CAS Registry Number: 24394-55-6
Synonyms: NSC 139049, 9-Hydroxy-9-(2-aminoethylthio)-9,10-dihydrophenanthren-10-one hydrochloride, 9(10h)-phenanthrenone, 10-[(2-aminoethyl)thio]-10-hydroxy-, hydrochloride(1:1), Phenanthren-10-one, 9,10-dihydro-9-hydroxy-9-(2-aminoethylthio)-, hydrochloride, AC1Q3ERN, AC1L4T2Z, SureCN2599487, CTK4F3557, 9(10H)-Phenanthrone, hydrochloride, AR-1H4898, NSC139049, AG-J-73813, NSC-139049, LS-102703, A819401, 10-(2-aminoethylsulfanyl)-10-hydroxyphenanthren-9-one hydrochloride, 10-(2-aminoethylthio)-10-hydroxy-9-phenanthrenone hydrochloride, 10-(2-azanylethylsulfanyl)-10-oxidanyl-phenanthren-9-one hydrochloride, 9(10H)-Phenanthrone, 10-((2-aminoethyl)thio)-10-hydroxy-, hydrochloride, 10-[(2-aminoethyl)sulfanyl]-10-hydroxyphenanthren-9(10H)-one hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XSJHLDOFYLYXDB-UHFFFAOYSA-N

24394-55-6

3-(2,6-dioxo-4-morpholinyl)-4-methylbenzonitrile (0 suppliers)

IUPAC Name: 3-(2,6-dioxomorpholin-4-yl)-4-methylbenzonitrile | CAS Registry Number: 1287795-24-7
Synonyms: ZINC616214785, 3-(2,6-dioxo-4-morpholinyl)-4-methylBenzonitrile

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJFXOOLGVKVOFE-UHFFFAOYSA-N

1287795-24-7

3-(2,6-DIOXOCYCLOHEXYL)PROPANENITRILE (4 suppliers)

IUPAC Name: 3-(2,6-dioxocyclohexyl)propanenitrile | CAS Registry Number: 1874-85-7
Synonyms: 3-(2,6-Dioxocyclohexyl)propanenitrile, NSC160503, AC1L6KML, AC1Q6DEV, Maybridge3_000985, SureCN7611199, BTBG00003, CTK0H4999, MolPort-002-894-273, HMS1433M17, AR-1E6083, AKOS006274348, AG-E-36486, MCULE-4136938953, NSC 160503, NSC-160503, IDI1_012372, NSC 160503;

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQVPJLFILJGCEX-UHFFFAOYSA-N

1874-85-7

3-(2,6-dioxopiperidin-3-yl)-1-methyl-1H-indazole-6-carboxylic acid (2 suppliers)

2925071-04-9

3-(2,6-dioxopiperidin-3-yl)-1-methyl-1H-indazole-7-carboxylic acid (2 suppliers)

2925088-40-8

3-(2,6-Dioxopiperidin-3-yl)benzo[d]isoxazole-5-carbaldehyde (0 suppliers)

2623103-35-3

3-(2,6-Dioxopiperidin-3-yl)benzo[d]isoxazole-5-carboxylic acid (0 suppliers)

2623103-36-4

3-(2,6-Dioxopiperidin-3-yl)benzo[d]isoxazole-5-sulfonyl chloride (0 suppliers)

2623103-51-3

3-(2,6-Dioxopiperidin-3-yl)benzo[d]isoxazole-7-carbaldehyde (0 suppliers)

2883704-17-2

3-(2,6-Dioxopiperidin-3-yl)benzofuran-5-carboxylic acid (0 suppliers)

2623103-08-0

3-(2,6-Dioxopiperidin-3-yl)benzofuran-5-sulfonyl chloride (0 suppliers)

2623103-21-7

3-(2,6-Dioxopiperidin-3-yl)benzoic acid (2 suppliers)

1502483-16-0

3-(2,6-DIPROPAN-2-YLOXYPHENYL)-1-[[1-(1-METHYLINDOL-3-YL)CYCLOPENTYL]M ETHYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yloxy)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-53-9
Synonyms: N-(2,6-Bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,6-Diisopropoxyphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea,N-[2,6-bis(1-methylethoxy)phenyl]-N'-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-, Urea, N-(2,6-bis(1-methylethoxy)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-, AC1MIM0P, ACMC-1C148, CTK4C4392, AG-D-88784, LS-159080, 1-[2,6-di(propan-2-yloxy)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea

Molecular Formula:	C₂₈H₃₇N₃O₃	Molecular Weight:	463.611680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCMPMRJQRHUYCX-UHFFFAOYSA-N

145131-53-9

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[[1-(1-METHYL-2-PHENYL-INDOL-3-YL)CYCLOP ENTYL]METHYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-60-8
Synonyms: Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl]methyl]-, ACMC-1BW8Y, AC1MIM13, CTK4C4399, AG-D-88792, LS-159120, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₃₄H₄₁N₃O	Molecular Weight:	507.708840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RFTJJOFLQLBRSX-UHFFFAOYSA-N

145131-60-8

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[[1-(1-METHYLINDOL-3-YL)CYCLOHEXYL]METHY L]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclohexyl]methyl]urea | CAS Registry Number: 145131-25-5
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclohexyl)methyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclohexylmethyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclohexyl)methyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-methyl-1H-indol-3-yl)cyclohexyl]methyl]-, AC1MILZ5, ACMC-20n4f5, CTK4C4384, AG-D-88772, LS-159102, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclohexyl]methyl]urea

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YIZUGMRAJJBEBN-UHFFFAOYSA-N

145131-25-5

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[[1-[1-((PYRIDIN-3-YL)METHYL)INDOL-3-YL]CY CLOPENTYL]METHYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cyclopentyl]methyl]urea | CAS Registry Number: 145131-54-0
Synonyms: Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-[1-(3-pyridinylmethyl)-1H-indol-3-yl]cyclopentyl]methyl]-, ACMC-20n4fb, AC1MIM0R, CTK4C4393, AG-D-88785, LS-159125, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cyclopentyl]methyl]urea, 3-(2,6-dipropan-2-ylphenyl)-1-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cy clopentyl]methyl]urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(3-pyridinylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₃₃H₄₀N₄O	Molecular Weight:	508.696900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWEPDBWXFIWIQR-UHFFFAOYSA-N

145131-54-0

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-(1-METHYLINDOL-3-YL)-2-PHENYL-ETHYL]U REA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-phenylethyl]urea | CAS Registry Number: 145131-30-2
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-phenylethyl)urea, N(sup 2)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)-2-phenylethyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-phenylethyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)-2-phenylethyl]-, AC1MILZF, ACMC-20n4f7, CTK4C4387, AG-D-88775, LS-159112, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-phenylethyl]urea

Molecular Formula:	C₃₀H₃₅N₃O	Molecular Weight:	453.618400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNMAZRDMDMZVNX-UHFFFAOYSA-N

145131-30-2

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-(1-METHYLINDOL-3-YL)-2-PROP-2-ENYL-PE NT-4-ENYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enyl]urea | CAS Registry Number: 145131-31-3
Synonyms: N(sup 1)-(2-Allyl-2-(1-methyl-3-indolyl)-4-pentenyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)-2-(2-propen-1-yl)-4-penten-1-yl]-, AC1MILZH, ACMC-1C145, CTK4C4388, AG-D-88776, LS-159114, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enyl]urea, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl]-(9CI)

Molecular Formula:	C₃₀H₃₉N₃O	Molecular Weight:	457.650160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MGIWDILGMRSILY-UHFFFAOYSA-N

145131-31-3

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-(1-METHYLINDOL-3-YL)BUTYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)butyl]urea | CAS Registry Number: 145131-23-3
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)butyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)butyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)butyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)butyl]-, AC1MILZ1, ACMC-20n4f4, CTK4C4383, AG-D-88770, LS-159099, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)butyl]urea

Molecular Formula:	C₂₆H₃₅N₃O	Molecular Weight:	405.575600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AYIQHRJVMJNQAZ-UHFFFAOYSA-N

145131-23-3

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-(1-METHYLINDOL-3-YL)NONYL]UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]urea | CAS Registry Number: 145131-39-1
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)nonyl)urea, N(sup 1)-(2,6-diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)nonyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)nonyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)nonyl]-, AC1MILZX, ACMC-20n4f9, CTK4C4389, AG-D-88778, LS-159110, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]urea

Molecular Formula:	C₃₁H₄₅N₃O	Molecular Weight:	475.708500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWYJLSJUTLZODA-UHFFFAOYSA-N

145131-39-1

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-ETHYL-2-(1-METHYLINDOL-3-YL)BUTYL]URE A (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea | CAS Registry Number: 145131-26-6
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-ethyl-2-(1-methyl-1H-indol-3-yl)butyl)urea, N(sup 1)-(2-Ethyl-2-(1-methyl-3-indolyl)butyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-ethyl-2-(1-methyl-1H-indol-3-yl)butyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-ethyl-2-(1-methyl-1H-indol-3-yl)butyl]-, AC1MILZ7, ACMC-20n4f6, CTK4C4385, AG-D-88773, LS-159091, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea

Molecular Formula:	C₂₈H₃₉N₃O	Molecular Weight:	433.628760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CYDKXRLIHVSDLU-UHFFFAOYSA-N

145131-26-6

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[2-METHYL-2-(1-METHYLINDOL-3-YL)PROPYL]U REA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea | CAS Registry Number: 145131-27-7
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-methyl-2-(1-methyl-1H-indol-3-yl)propyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-methyl-2-(1-methyl-3-indolyl)propyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-methyl-2-(1-methyl-1H-indol-3-yl)propyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-methyl-2-(1-methyl-1H-indol-3-yl)propyl]-, AC1MILZ9, ACMC-1C2HZ, CTK4C4386, AG-D-88774, LS-159119, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea

Molecular Formula:	C₂₆H₃₅N₃O	Molecular Weight:	405.575600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ASYGISDXVLIWAH-UHFFFAOYSA-N

145131-27-7

3-(2,6-DIPROPAN-2-YLPHENYL)-1-[5-METHYL-2-(1-METHYLINDOL-3-YL)HEX-4-EN YL]UREA (4 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[5-methyl-2-(1-methylindol-3-yl)hex-4-enyl]urea | CAS Registry Number: 145131-52-8
Synonyms: N-(2,6-Bis(1-methylethyl)phenyl)-N'-(5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(5-methyl-2-(1-methyl-3-indolyl)-4-hexenyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexen-1-yl]-, ACMC-1BXLL, AC1MIM0N, CTK4C4391, AG-D-88783, LS-159118, 1-[2,6-di(propan-2-yl)phenyl]-3-[5-methyl-2-(1-methylindol-3-yl)hex-4-enyl]urea, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[5-methyl-2-(1-methyl-1H-indol-3-yl)-4-hexenyl]-(9CI)

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZIXVJZYHUWFENA-UHFFFAOYSA-N

145131-52-8

3-(2,6-DIPROPAN-2-YLPHENYL)-1-METHYL-1-[[1-(1-METHYLINDOL-3-YL)CYCLOPE NTYL]METHYL]UREA (2 suppliers)

IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1-methyl-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-58-4
Synonyms: Urea,N'-[2,6-bis(1-methylethyl)phenyl]-N-methyl-N-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-, ACMC-20n4fe, AC1MIM0Z, CTK4C4397, AG-D-88790, LS-159116, 3-(2,6-dipropan-2-ylphenyl)-1-methyl-1-[[1-(1-methylindol-3-yl)cyclope ntyl]methyl]urea, 3-[2,6-di(propan-2-yl)phenyl]-1-methyl-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea, Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJWKCRLQJIAEGM-UHFFFAOYSA-N

145131-58-4

3-(2,6-XYLYL)-5-METHYLHYDANTOIN (3 suppliers)

IUPAC Name: 3-(2,6-dimethylphenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 72998-95-9
Synonyms: 3-(2,6-Xylyl)-5-methylhydantoin, AG-G-88182, AC1MIVZX, CTK5D7217, 3-(2,6-dimethylphenyl)-5-methylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 3-(2,6-dimethylphenyl)-5-methyl-, 2,4-Imidazolidinedione,3-(2,6-dimethylphenyl)-5-methyl-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNCRRSUSJLXWDN-UHFFFAOYSA-N

72998-95-9

3-(2,7,8-TRIMETHYL-CHROMAN-2-YL)-PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(2,7,8-trimethyl-3,4-dihydrochromen-2-yl)propanoic acid | CAS Registry Number: 178167-77-6
Synonyms: Gamma-CEHC, SureCN4779936, CTK0H5501, HMDB01931, AG-E-28361, 3-(2,7,8-trimethyl-chroman-2-yl)-propionic acid, 2H-1-Benzopyran-2-propanoicacid, 3,4-dihydro-2,7,8-trimethyl-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTGHQIKMADLFAH-UHFFFAOYSA-N

178167-77-6

3-(2,7-bis(diphenylphosphoryl)-9-phenyl-9H-fluoren-9-yl)-9-phenyl-9H-carbazole (0 suppliers)

IUPAC Name: 3-[2,7-bis(diphenylphosphoryl)-9-phenylfluoren-9-yl]-9-phenylcarbazole | CAS Registry Number: 1122104-12-4
Synonyms: SCHEMBL16177499, (9-Phenyl-9-(9-phenyl-9H-carbazol-3-yl)-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide), 2,7-Bis(diphenylphosphinyl)-9-(9-phenyl-9H-carbazole-3-yl)-9-phenyl-9H-fluorene

Molecular Formula:	C₆₁H₄₃NO₂P₂	Molecular Weight:	883.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWKORCBYPSSTRH-UHFFFAOYSA-N

1122104-12-4

3-(2,7-dibromo-9-hydroxyfluoren-9-yl)propane-1,2-diol (0 suppliers)

IUPAC Name: 3-(2,7-dibromo-9-hydroxyfluoren-9-yl)propane-1,2-diol | CAS Registry Number: 1616114-18-1
Synonyms: SCHEMBL15968860, NZYBXRVPYKTZFK-UHFFFAOYSA-N, DA-43707, 3-(2,7-dibromo-9-hydroxy-fluoren-9-yl)propane-1,2-diol

Molecular Formula:	C₁₆H₁₄Br₂O₃	Molecular Weight:	414.093 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NZYBXRVPYKTZFK-UHFFFAOYSA-N

1616114-18-1

3-(2,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (0 suppliers)

IUPAC Name: 3-(2,7-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 890001-37-3
Synonyms: 3-(2,7-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(2,7-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-1-phenylpyrazole-4-carbaldehyde, STK829210, AKOS002285321, AKOS016041790, MCULE-2984283781, NS-05339

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPDGSUSXIYHXDF-UHFFFAOYSA-N

890001-37-3

3-(2,9-dichloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine (3 suppliers)

IUPAC Name: 3-(2,9-dichloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3589-22-8
Synonyms: Dichlorimipramine, G 28364, 3-(3,7-dichloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-3,7-dichloro-5-(3-(dimethylamino)propyl)-, 5H-Dibenz(b,f)azepine, 3,7-dichloro-10,11-dihydro-5-(3-(dimethylamino)propyl)-, 5H-Dibenz(b,f)azepine, 3,7-dichloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-, AC1L2SFO, AC1Q3OTT, AR-1E6540, LS-60374, 3,7-Dichloro-5-[3- propyl]-10,11-dihydro-5H-dibenz[b,f]azepine

Molecular Formula:	C₁₉H₂₂Cl₂N₂	Molecular Weight:	349.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRLHYTJLNUJZLB-UHFFFAOYSA-N

3589-22-8

3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)cyclobutane-1-carboxylic acid (1 supplier)

2353570-00-8

3-(2-(((1-Fluorocyclopropyl)methyl)amino)ethyl)thietane 1,1-dioxide (0 suppliers)

1870192-18-9

3-(2-((1,1'-BIPHENYL)-2-YLOXY)ETHYL)-4(3H)-QUINAZOLINONE (2 suppliers)

IUPAC Name: 3-[2-(2-phenylphenoxy)ethyl]quinazolin-4-one | CAS Registry Number: 138841-13-1
Synonyms: BRN 5354019, 3-[2-(biphenyl-2-yloxy)ethyl]quinazolin-4(3h)-one, T5329244, 3-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-, 4(3H)-Quinazolinone,3-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-, ACMC-20my68, AC1L20BO, SureCN10387958, AC1Q6E82, CTK4C1421, ZINC05262007, AKOS001068050, AG-D-78429, MCULE-6475176784, LS-140365, 3-[2-(2-phenylphenoxy)ethyl]quinazolin-4-one

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FARJEKNNKAZZES-UHFFFAOYSA-N

138841-13-1

3-(2-((1,1'-BIPHENYL)-4-YL)-2-OXOETHYL)-4(3H)-QUINAZOLINONE (3 suppliers)

IUPAC Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]quinazolin-4-one | CAS Registry Number: 108664-70-6
Synonyms: BRN 5351029, 3-(2-Oxo-2-(4-biphenyl)ethyl)-4(3H)-quinazolinone, 3-(2-((1,1'-Biphenyl)-4-yl)-2-oxoethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone,3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yl)-2-oxoethyl)-, ACMC-20mboq, AC1L1YUD, AC1Q5HFU, AC1Q6E7W, CTK4A6157, MolPort-001-823-813, ZINC00408103, AKOS003652569, AG-D-25205, MCULE-2498743893, LS-140363, ST45104178, ST50634667, 3-[2-oxo-2-(4-phenylphenyl)ethyl]quinazolin-4-one, 3-[2-(biphenyl-4-yl)-2-oxoethyl]quinazolin-4(3h)-one

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXECLFNOIIJXTR-UHFFFAOYSA-N

108664-70-6

3-(2-((1,1'-BIPHENYL)-4-YLOXY)ETHYL)-4(3H)-QUINAZOLINONE (2 suppliers)

IUPAC Name: 3-[2-(4-phenylphenoxy)ethyl]quinazolin-4-one | CAS Registry Number: 138841-12-0
Synonyms: BRN 5351021, 3-[2-(biphenyl-4-yloxy)ethyl]quinazolin-4(3h)-one, 3-(2-((1,1'-Biphenyl)-4-yloxy)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-4-yloxy)ethyl)-, 4(3H)-Quinazolinone,3-[2-([1,1'-biphenyl]-4-yloxy)ethyl]-, ACMC-20my67, Ambcb9008875, SureCN10387888, AC1L208O, AC1Q6E81, CTK4C1420, MolPort-002-303-810, ZINC01847998, AG-D-78428, MCULE-8079056925, LS-140366, 3-[2-(4-phenylphenoxy)ethyl]quinazolin-4-one

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZZKSZKORULQSR-UHFFFAOYSA-N

138841-12-0

3-(2-((1-benzyl-1H-1,2,3-triazol-5-yl)amino)-5-chlorobenzylidene)cyclobutanecarboxylic acid (0 suppliers)

IUPAC Name: 3-[[2-[(3-benzyltriazol-4-yl)amino]-5-chlorophenyl]methylidene]cyclobutane-1-carboxylic acid | CAS Registry Number: 1611444-75-7
Synonyms: SCHEMBL15741947, OQCIJXPBXWPKTB-UHFFFAOYSA-N, DA-43780

Molecular Formula:	C₂₁H₁₉ClN₄O₂	Molecular Weight:	394.859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQCIJXPBXWPKTB-UHFFFAOYSA-N

1611444-75-7

3-(2-((1-Hydroxypropan-2-yl)thio)ethyl)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 2-[2-(1,1-dioxothietan-3-yl)ethylsulfanyl]propan-1-ol | CAS Registry Number: 1858752-83-6

Molecular Formula:	C₈H₁₆O₃S₂	Molecular Weight:	224.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRWFKGCSPNUHTF-UHFFFAOYSA-N

1858752-83-6

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