3-[4-(1-HYDROXYPROPYL)-2-METHYLPHENOXY]PROPANE-1,2-DIOL,3-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

103951 to 104000 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-[4-(1-HYDROXYPROPYL)-2-METHYLPHENOXY]PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: 8,9-dimethoxy-5,6-dihydro-4H-benzo[1,2]cyclohepta[3,4-c][1,2]oxazole | CAS Registry Number: 19839-73-7
Synonyms: 8,9-dimethoxy-5,6-dihydro-4h-benzo[3,4]cyclohepta[1,2-d][1,2]oxazole, NSC107339, AC1L6IQV, AC1Q4YT6, CTK4E2511, AR-1H4194, AG-J-51138, NSC-107339

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIHZGYXYOMMOAZ-UHFFFAOYSA-N

19839-73-7

3-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid | CAS Registry Number: 88384-12-7
Synonyms: Propanoic acid, 3-[4-(1-methyl-1-phenylethyl)phenoxy]-, AGN-PC-00L3HE, CTK3B2539, AKOS000133848, AG-C-42439

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQLYBLQUXCODJW-UHFFFAOYSA-N

88384-12-7

3-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]PROPYLTRIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: trimethyl-[3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]azanium chloride | CAS Registry Number: 68928-63-2
Synonyms: EINECS 273-027-0, CID111809, 3-(4-(alpha-Cumyl)phenoxy)propyltrimethylammonium chloride, 3-(4-(1-Methyl-1-phenylethyl)phenoxy)propyltrimethylammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(4-(1-methyl-1-phenylethyl)phenoxy)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-(4-(1-methyl-1-phenylethyl)phenoxy)-, chloride (1:1)

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXALIGSWMVWYHB-UHFFFAOYSA-M

68928-63-2

3-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]-1-nitroso-1-propylurea (2 suppliers)

IUPAC Name: 3-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]-1-nitroso-1-propylurea | CAS Registry Number: 72676-68-7
Synonyms: NSC312030, AC1L74Q7, CHEMBL325365, NSC-312030

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJYPXQZSBUGHJT-UHFFFAOYSA-N

72676-68-7

3-[4-(1-Methyl-2-oxopropoxy)phenoxy]-2-butanone (4 suppliers)

IUPAC Name: 3-[4-(3-oxobutan-2-yloxy)phenoxy]butan-2-one | CAS Registry Number: 477865-72-8
Synonyms: 3-(4-(1-Methyl-2-oxopropoxy)phenoxy)-2-butanone, 3-[4-(1-methyl-2-oxopropoxy)phenoxy]-2-butanone, 3-{4-[(3-oxobutan-2-yl)oxy]phenoxy}butan-2-one, AC1N7FD4, KS-00001TMJ, AKOS005082920, MCULE-5491937435, 3,3'-(1,4-phenylenebis(oxy))dibutan-2-one, 1L-090, 3-[4-(3-oxobutan-2-yloxy)phenoxy]butan-2-one

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPTLZJQDDJYYQE-UHFFFAOYSA-N

477865-72-8

3-[4-(1-Methylethoxy)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(4-propan-2-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-18-5
Synonyms: 3-(4-isopropoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841692, DB-061193, KB-233178, TC-067825, 3-[4-(1-methylethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFINNJPBHBOUAF-UHFFFAOYSA-N

1179362-18-5

3-[4-(1-METHYLETHYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891770-78-8
Synonyms: 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1MQRHS, AGN-PC-0KVK8B, AKOS022286585

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPYXYYOHQHTCPT-UHFFFAOYSA-N

891770-78-8

3-[4-(1-METHYLPROPYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(4-butan-2-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891772-65-9
Synonyms: 3-(4-butan-2-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1NR7TS, AGN-PC-0LOY1R

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.375440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQFGYCWTTCQOCU-UHFFFAOYSA-N

891772-65-9

3-[4-(1-piperazinyl)butyl]-1H-Indole-5-carbonitrile (1 supplier)

IUPAC Name: 3-(4-piperazin-1-ylbutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 692756-91-5
Synonyms: SCHEMBL3094934, DA-04192

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWBYYVAHAWQUDF-UHFFFAOYSA-N

692756-91-5

3-[4-(1-piperazinyl)phenyl]-2-Oxazolidinone (0 suppliers)

IUPAC Name: 3-(4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 868244-51-3
Synonyms: SCHEMBL8259337, ZINC82667105, AKOS022819504

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZSQLMMMYMUSFM-UHFFFAOYSA-N

868244-51-3

3-[4-(1-Piperidinyl)-2-butynyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione (1 supplier)

IUPAC Name: 5,8,8-trimethyl-3-(4-piperidin-1-ylbut-2-ynyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 49832-50-0
Synonyms: BRN 1493951, 3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione, 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(4-(1-piperidinyl)-2-butynyl)-1,8,8-trimethyl-, AC1L21XS, CTK8I8831, LS-22575, 5,8,8-trimethyl-3-(4-piperidin-1-ylbut-2-ynyl)-3-azabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-3-[4-(piperidin-1-yl)but-2-yn-1-yl]-3-azabicyclo[3.2.1]octane-2,4-dione

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.437820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAEPVNDPVUGYJN-UHFFFAOYSA-N

49832-50-0

3-[4-(1-PIPERIDINYL)BUTOXY]BENZALDEHYDE HYDROCHLORIDE (1 supplier)

3-[4-(1-TERT-BUTOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-CHLOROPHENYL)-2-METHYLPROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: propyl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-58-7
Synonyms: 4-(2-(Diisobutylamino)ethyl)-1-piperazinecarboxylic acid propyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diisobutylamino)ethyl)-, propyl ester, hydrochloride, propyl 4-{2-[bis(2-methylpropyl)amino]ethyl}piperazine-1-carboxylate hydrochloride(1:1), AC1L4SUK, AC1Q3EE7, CTK4F3250, AR-1L2397, AG-J-99016, LS-110885, propyl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(diisobutylamino)ethyl]-, propyl ester, monohydrochloride (8CI), 1-Piperazinecarboxylicacid, 4-[2-[bis(2-methylpropyl)amino]ethyl]-, propyl ester, hydrochloride (1:1)

Molecular Formula:	C₁₈H₃₈ClN₃O₂	Molecular Weight:	363.966220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLXMYDQDLVRBIV-UHFFFAOYSA-N

24269-58-7

3-[4-(1-TERT-BUTOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-CHLOROPHENYL)PROPAN-1-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-N,N-dimethylethanamine | CAS Registry Number: 24286-42-8
Synonyms: BRN 2108204, 2-(2,5-dimethoxy-4-methylphenyl)-n,n-dimethylethanamine, 2,5-Dimethoxy-N,N,4-trimethylphenethylamine, Phenethylamine, 2,5-dimethoxy-N,N,4-trimethyl-, AC1L4T0E, AC1Q56BI, AR-1C6435, LS-103323

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSOYVYVZVYSOAS-UHFFFAOYSA-N

24286-42-8

3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-one dihydrochloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 21263-34-3
Synonyms: 4'-Fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride, Propiophenone, 4'-fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride, AC1Q3AMD, AC1L4OU2, CTK4E6258, AR-1F1010, AG-K-38952, LS-125282, 1-(4-fluorophenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride

Molecular Formula:	C₂₅H₃₅Cl₂FN₂O₂	Molecular Weight:	485.462003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGWJPTYOLPWKDK-UHFFFAOYSA-N

21263-34-3

3-[4-(1-TERT-BUTOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-METHOXYPHENYL)-2-METHYLPROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: propan-2-yl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-61-2
Synonyms: 4-(2-(Diisobutylamino)ethyl)-1-piperazinecarboxylic acid isopropyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diisobutylamino)ethyl)-, isopropyl ester, hydrochloride, propan-2-yl 4-{2-[bis(2-methylpropyl)amino]ethyl}piperazine-1-carboxylate hydrochloride(1:1), AC1L4SV2, AC1Q3E8Y, CTK4F3253, AR-1L1954, AG-J-99015, LS-110884, propan-2-yl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(diisobutylamino)ethyl]-, isopropyl ester, monohydrochloride (8CI), 1-Piperazinecarboxylicacid, 4-[2-[bis(2-methylpropyl)amino]ethyl]-, 1-methylethyl ester,hydrochloride (1:1)

Molecular Formula:	C₁₈H₃₈ClN₃O₂	Molecular Weight:	363.966220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CALGIJZSIFCUPJ-UHFFFAOYSA-N

24269-61-2

3-[4-(1-TERT-BUTOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(THIOPHEN-2-YL)PROPAN-1-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]formamide | CAS Registry Number: 24306-95-4
Synonyms: AC1LCLVZ, 24281-83-2, N-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]formamide, 3-Formylamidocholestane ( 3 .beta.), N-[(3beta,5alpha)-cholestan-3-yl]formamide, N-[(3alpha,5alpha)-cholestan-3-yl]formamide, N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]formamide

Molecular Formula:	C₂₈H₄₉NO	Molecular Weight:	415.694760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZIUQJZMWULELD-UHFFFAOYSA-N

24306-95-4

3-[4-(1-TERT-BUTOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-PHENYLPROPAN-1-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 24285-73-2
Synonyms: 2-(4-chlorophenyl)-5-phenyl-1,3-oxazole, oxazole, 2-(4-chlorophenyl)-5-phenyl-, NSC90301, AC1Q1HFE, AC1Q3ITX, CBMicro_002830, AC1L61RS, SureCN4885324, CTK4F3300, MolPort-001-831-864, SMSF0018595, AR-1K9325, NSC-90301, STK820816, ZINC00103683, AKOS001034781, AG-J-58880, CB04804, MCULE-5705568259, Oxazole,2-(4-chlorophenyl)-5-phenyl-

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANIDZBXFEWCCDB-UHFFFAOYSA-N

24285-73-2

3-[4-(1{H}-TETRAZOL-1-YL)PHENYL]PROPANOIC ACID (1 supplier)

3-[4-(1h-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one | CAS Registry Number: 76633-59-5
Synonyms: BRN 5657246, 3-(4-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-, AC1L1ZEJ, LS-140341, 3-[4-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₁₆Br₂N₄O	Molecular Weight:	572.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHGQYJUDSJYHJY-UHFFFAOYSA-N

76633-59-5

3-[4-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one | CAS Registry Number: 76618-07-0
Synonyms: BRN 5652730, 3-(p-(2-Benzimidazolyl)phenyl)-6-iodo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(p-(2-benzimidazolyl)phenyl)-6-iodo-2-phenyl-, AC1L1YIM, LS-140344, 3-[4-(1H-Benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4(3H)-one, 3-[4-(1H-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one

Molecular Formula:	C₂₇H₁₇IN₄O	Molecular Weight:	540.354550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWKYFHJBKIOKIR-UHFFFAOYSA-N

76618-07-0

3-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)PHENYL]-1-(2-METHYLPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 84483-98-7
Synonyms: CID3069266, LS-153444, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(2-methylphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(2-methylphenyl)-

Molecular Formula:	C₂₂H₂₀N₄OS	Molecular Weight:	388.485400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTRWQWNNVFCANC-UHFFFAOYSA-N

84483-98-7

3-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)PHENYL]-1-(3-METHYLPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(3-methylphenyl)thiourea | CAS Registry Number: 84484-03-7
Synonyms: CID3069271, LS-153445, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(3-methylphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(3-methylphenyl)-

Molecular Formula:	C₂₂H₂₀N₄OS	Molecular Weight:	388.485400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DEHAFGHSMBDUIN-UHFFFAOYSA-N

84484-03-7

3-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)PHENYL]-1-(4-CHLOROPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-chlorophenyl)thiourea | CAS Registry Number: 84483-97-6
Synonyms: CID3069265, LS-153441, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-chlorophenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-chlorophenyl)-

Molecular Formula:	C₂₁H₁₇ClN₄OS	Molecular Weight:	408.903880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNJJKOZBWNDSIB-UHFFFAOYSA-N

84483-97-6

3-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)PHENYL]-1-(4-ETHOXYPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 84484-05-9
Synonyms: CID3069273, LS-153442, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-ethoxyphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-ethoxyphenyl)-

Molecular Formula:	C₂₃H₂₂N₄O₂S	Molecular Weight:	418.511380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWOAHEXWZNESDY-UHFFFAOYSA-N

84484-05-9

3-[4-(1H-Imidazol-1-yl)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide (2 suppliers)

IUPAC Name: 3-(4-imidazol-1-ylphenyl)-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 321385-59-5
Synonyms: 3-[4-(1H-imidazol-1-yl)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide, Bionet2_000089, MLS000694636, CHEMBL1400195, SCHEMBL14028454, HMS1364E01, KS-00002YP2, ZINC1402341, AKOS005076739, MCULE-2221100433, SMR000332959, 11A-015

Molecular Formula:	C₁₉H₁₅N₅O	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJNHAVXYEQSETJ-UHFFFAOYSA-N

321385-59-5

3-[4-(1H-imidazol-2-yl)phenoxy]-1,2-Propanediol (0 suppliers)

IUPAC Name: 3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol | CAS Registry Number: 85613-28-1
Synonyms: SCHEMBL10552328, KB-249317, 1,2-propanediol,3-[4-(1h-imidazol-2-yl)phenoxy]-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QITBVXNICZOICT-UHFFFAOYSA-N

85613-28-1

3-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]-N-(2-methoxyethyl)benzamide (0 suppliers)

IUPAC Name: 3-[4-(1~{H}-indazol-3-yl)triazol-1-yl]-~{N}-(2-methoxyethyl)benzamide | CAS Registry Number: 1383702-86-0
Synonyms: SCHEMBL10195388, ZINC141709930

Molecular Formula:	C₁₉H₁₈N₆O₂	Molecular Weight:	362.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXHPFBVXOJGWPO-UHFFFAOYSA-N

1383702-86-0

3-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]-N-isopropylbenzamide (0 suppliers)

IUPAC Name: 3-[4-(1~{H}-indazol-3-yl)triazol-1-yl]-~{N}-propan-2-ylbenzamide | CAS Registry Number: 1383702-89-3
Synonyms: SCHEMBL10194940, ZINC141613452

Molecular Formula:	C₁₉H₁₈N₆O	Molecular Weight:	346.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUACVKIPMMRJTN-UHFFFAOYSA-N

1383702-89-3

3-[4-(1H-INDOL-3-YL)-THIAZOL-2-YL]-PHENYLAMINE (1 supplier)

3-[4-(1H-Pyrazol-1-yl)phenyl]acrylic acid (4 suppliers)

3-[4-(1H-Pyrrol-1-Yl)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-(4-pyrrol-1-ylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-45-2
Synonyms: 3-(4-(1H-pyrrol-1-yl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854884, DB-057944, KB-232994, TC-067832, 3-[4-(1H-pyrrol-1-yl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₁H₉N₅S	Molecular Weight:	243.287660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPUAXEIOGBSGKY-UHFFFAOYSA-N

1179360-45-2

3-[4-(1H-Pyrrol-1-yl)phenyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-pyrrol-1-ylphenyl)-1~{H}-pyrazole | CAS Registry Number: 1007072-92-5
Synonyms: 3-[4-(1H-pyrrol-1-yl)phenyl]-1H-pyrazole, AC1MT3X2, MLS000720474, CHEMBL1392771, MolPort-002-857-881, HMS2669N09, ZINC13144308, AKOS005081391, MCULE-6142457361, 5-(4-pyrrol-1-ylphenyl)-1H-pyrazole, KS-000031L3, SMR000335989, 12R-0621

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHDOSEILZJTRHJ-UHFFFAOYSA-N

1007072-92-5

3-[4-(2,2,2-Trifluoroethoxy)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179359-88-6
Synonyms: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₉H₇F₃N₄OS	Molecular Weight:	276.238290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CECNQZUEFWTFDZ-UHFFFAOYSA-N

1179359-88-6

3-[4-(2,2-dichlorocyclopropyl)phenyl]-1-phenylprop-2-en-1-one (1 supplier)

3-[4-(2,2-Difluoroethoxy)-phenyl]-propionic acid (2 suppliers)

1783646-66-1

3-[4-(2,2-Difluoropropoxy)-phenyl]-propionic acid (1 supplier)

1784574-79-3

3-[4-(2,2-Dimethoxy-ethyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N,N-dimethyl-benzenesulfonamide (1 supplier)

3-[4-(2,2-Dimethoxyethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-N,N-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 3-[4-(2,2-dimethoxyethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 519151-93-0
Synonyms: 3-[4-(2,2-dimethoxyethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-N,N-dimethylbenzene-1-sulfonamide, 3-[4-(2,2-Dimethoxy-ethyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N,N-dimethyl-benzenesulfonamide, MLS000773971, CHEMBL1423179, CTK6J3350, CTK8F4896, HMS1764J04, HMS2732O19, ZINC6343612, AKOS034459914, MCULE-1049710992, NE21337, SMR000364788, EN300-03383, SR-01000034096, SR-01000034096-1, Z56839767

Molecular Formula:	C₁₄H₂₀N₄O₄S₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRJMUPRFQUGPSV-UHFFFAOYSA-N

519151-93-0

3-[4-(2,3,4-Trichloro-phenyl)-thiazol-2-yl]-pyridine (1 supplier)

3-[4-(2,3,4-Trichlorophenyl)-1,3-thiazol-2-yl]pyridine (2 suppliers)

IUPAC Name: 2-pyridin-3-yl-4-(2,3,4-trichlorophenyl)-1,3-thiazole | CAS Registry Number: 521280-23-9
Synonyms: 3-[4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-yl]pyridine, 3-[4-(2,3,4-Trichloro-phenyl)-thiazol-2-yl]-pyridine, CTK6G8836, ZINC3241137, AKOS000117425, NE59377, EN300-02975

Molecular Formula:	C₁₄H₇Cl₃N₂S	Molecular Weight:	341.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVHJXPJIOKAMAR-UHFFFAOYSA-N

521280-23-9

3-[4-(2,3,6-TRIMETHYLPHENOXY)BUTYL]-1,3-THIAZOLIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 4-(2-amino-2-methylpropyl)aniline | CAS Registry Number: 51131-55-6
Synonyms: 4-(2-amino-2-methylpropyl)aniline, NSC72100, SureCN228926, AC1L5K3Q, AC1Q53CO, CTK4J3733, AR-1F5801, NSC-72100, AB68843, AG-J-06707, 4-AMINO-A,A-DIMETHYL-BENZENEETHANAMINE, [2-(4-aminophenyl)-1,1-dimethyl-ethyl]-amine, BENZENEETHANAMINE, 4-AMINO-A,A-DIMETHYL-, 4-(2-AMINO-2-METHYL-PROPYL)-PHENYLAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVKXPMXVIMAJIV-UHFFFAOYSA-N

51131-55-6

3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol (2 suppliers)

IUPAC Name: 3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 131732-09-7
Synonyms: 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propan-1-ol, 3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propan-1-ol hydrochloride, PIP098, SCHEMBL1193607, AGN-PC-035F76, MZXSORJKRVEYPG-UHFFFAOYSA-N, 1-Piperazinepropanol, 4-(2,3-dichlorophenyl)-, 3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propan-l-ol, 3-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]propan-1-ol, 3-[4-(2,3-dichloro-phenyl)-piperazin-l-yl]-propan-l-ol, 3-[4-(2, 3-dichloro-phenyl)-piperazin-1-yl]-propan-1-ol hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZXSORJKRVEYPG-UHFFFAOYSA-N

131732-09-7

3-[4-(2,3-Dihydro-indole-1-sulfonyl)-phenyl]-acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoic acid | CAS Registry Number: 379729-42-7
Synonyms: EN300-00588, AC1M6BAD, AC1Q71GK, 3-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]prop-2-enoic acid, MolPort-002-462-501, ZINC3227298, AKOS000114946, NE20832, AK481568, KB-334691, 3-(4-(Indolin-1-ylsulfonyl)phenyl)acrylic acid, J-511467, 3-[4-(2,3-dihydro-indole-1-sulfonyl)phenyl]acrylic acid, (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFACIPILBRUIND-JXMROGBWSA-N

379729-42-7

3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile (2 suppliers)

3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]azetidine (4 suppliers)

IUPAC Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]azetidine | CAS Registry Number: 1219982-93-0
Synonyms: 3-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]AZETIDINE, 3-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)azetidine, ZINC42769991, AKOS012833934, SB51106, BB 0261635

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMQAEMXSVAJUQV-UHFFFAOYSA-N

1219982-93-0

3-[4-(2,4-Bis-trifluoromethylbenzyloxy)-3-methoxyphenyl]-2-cyano-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)acrylamide (10 suppliers)

IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide | CAS Registry Number: 725247-18-7
Synonyms: XCT790, XCT 790, 3-[4-(2,4-Bis-trifluoromethylbenzyloxy)-3-methoxyphenyl]-2-cyano-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)acrylamide, X4753_SIGMA, XCT-790, AC1OCFVT, CHEMBL189753, CHEBI:414927, HMS3263N08, FD5021, CCG-222567, LP01263, NCGC00165952-01, NCGC00165952-02, BCB03_000874, KB-81501, C15641, BRD-K00044672-001-01-8, (E)-3-[4-[[2, 4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5- (trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide, (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula:	C₂₃H₁₃F₉N₄O₃S	Molecular Weight:	596.424949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: HQFNFOOGGLSBBT-AWNIVKPZSA-N

725247-18-7

3-[4-(2,4-Bis-trifluoromethylphenyl)-pyridin-2-yl]-4-(2,2-dimethylbutyryl)-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-[4-[2,4-bis(trifluoromethyl)phenyl]pyridin-2-yl]-4-(2,2-dimethylbutanoyl)-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219453-97-0
Synonyms: SCHEMBL1936015, ZINC117579443

Molecular Formula:	C₂₁H₁₇F₆N₃O₃	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YTGBTCJUKPLWCK-UHFFFAOYSA-N

1219453-97-0

3-[4-(2,4-Bis-trifluoromethylphenyl)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-[4-[2,4-bis(trifluoromethyl)phenyl]pyridin-2-yl]-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219453-96-9
Synonyms: SCHEMBL1935547, XKVFMUTZQBWPSB-UHFFFAOYSA-N, ZINC117577985, 3-{4-[2,4-bis(trifluoromethyl)phenyl]pyridin-2-yl}-1,2,4-oxa diazol-5-one

Molecular Formula:	C₁₅H₇F₆N₃O₂	Molecular Weight:	375.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XKVFMUTZQBWPSB-UHFFFAOYSA-N

1219453-96-9

3-[4-(2,4-Dichloro-3,5-dimethylphenoxy)phenyl]-3-propoxypropionic acid (0 suppliers)

IUPAC Name: 3-[4-(2,4-dichloro-3,5-dimethylphenoxy)phenyl]-3-propoxypropanoic acid | CAS Registry Number: 1202576-04-2
Synonyms: SCHEMBL1508304, DA-47300

Molecular Formula:	C₂₀H₂₂Cl₂O₄	Molecular Weight:	397.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUCFGCUACKDIQZ-UHFFFAOYSA-N

1202576-04-2

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