3-[4-(1,3-dithiolan-2-yl)phenyl]-5-(ethoxyisopropylaminophosphoryl)thiomethyl-1,2,4-oxadiazole,3-[4-(1,3-dithiolan-2-yl)phenyl]-5-(trichloromethyl)-1,2,4-oxadiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102901 to 102950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[4-(1,3-dithiolan-2-yl)phenyl]-5-(ethoxyisopropylaminophosphoryl)thiomethyl-1,2,4-oxadiazole (1 supplier)

3-[4-(1,3-dithiolan-2-yl)phenyl]-5-(trichloromethyl)-1,2,4-oxadiazole (1 supplier)

3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole;hydrochloride (1 supplier)

IUPAC Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole;hydrochloride | CAS Registry Number: 70341-36-5
Synonyms: 3-(4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)phenyl)-1,2-benzisothiazole hydrochloride, 1,2-Benzisothiazole, 3-(4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl)-, hydrochloride, 3-(4-(Tetrahydropyrimidin-2-yl)phenyl)-1,2-benzisothiazol-hydrochlorid [German], AC1MHLYQ, LS-33580, 3-(4-(Tetrahydropyrimidin-2-yl)phenyl)-1,2-benzisothiazol-hydrochlorid, 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole hydrochloride

Molecular Formula:	C₁₇H₁₆ClN₃S	Molecular Weight:	329.847040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZQAIBDEOHMIR-UHFFFAOYSA-N

70341-36-5

3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1-[3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]urea (1 supplier)

IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]urea;hydrochloride | CAS Registry Number: 6168-22-5
Synonyms: NSC87306, NSC-87306, 1,3-diyl)bis(3-(4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl)urea), dihydrochloride

Molecular Formula:	C₂₅H₃₃ClN₈O₂	Molecular Weight:	513.034920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: BEBRCTRDJPPDKD-UHFFFAOYSA-N

6168-22-5

3-[4-(1,5-Dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N-(2-methoxy-phenyl)-benzenesulfonamide (1 supplier)

3-[4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-N,N-diethylbenzene-1-sulfonamide (5 suppliers)

IUPAC Name: 3-[4-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-N,N-diethylbenzenesulfonamide | CAS Registry Number: 1132639-45-2
Synonyms: 3-[4-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N,N-diethyl-benzenesulfonamide, CTK6E8692, CTK8F4894, AKOS008028233, MCULE-4226940042, EN300-03463

Molecular Formula:	C₂₁H₃₀N₄O₂S₂	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEZOGAVEVYFGGU-UHFFFAOYSA-N

1132639-45-2

3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol (1 supplier)

IUPAC Name: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 73917-95-0
Synonyms: BRN 5003009, 4-(1-Adamantyl)-1-piperazinepropanol, 1-Piperazinepropanol, 4-(1-adamantyl)-, AC1L21B8, 4-(1-Adamantyl)-1-piperazine-1-propanol, LS-113274

Molecular Formula:	C₁₇H₃₀N₂O	Molecular Weight:	278.432900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMDIKYQQOCAQRF-UHFFFAOYSA-N

73917-95-0

3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride | CAS Registry Number: 102517-12-4
Synonyms: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl

Molecular Formula:	C₁₇H₃₁ClN₂O	Molecular Weight:	314.893840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCERNYFZAUTXPJ-UHFFFAOYSA-N

102517-12-4

3-[4-(1-amino-cyclobutyl)-phenyl]-8-morpholin-4-yl-2-phenyl-chromen-4-one (0 suppliers)

IUPAC Name: 3-[4-(1-aminocyclobutyl)phenyl]-8-morpholin-4-yl-2-phenylchromen-4-one | CAS Registry Number: 1279087-11-4
Synonyms: SCHEMBL1534925

Molecular Formula:	C₂₉H₂₈N₂O₃	Molecular Weight:	452.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCYCNOZINABTEJ-UHFFFAOYSA-N

1279087-11-4

3-[4-(1-aminoethyl)-1h-pyrazol-1-yl]propanenitrile (1 supplier)

2092722-97-7

3-[4-(1-Aminoethyl)phenyl]-1,3-oxazinan-2-one (6 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one | CAS Registry Number: 1468499-96-8
Synonyms: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one, MolPort-026-834-246, AKOS014629940, Z2211231511

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPBBHFHPMGPTKW-UHFFFAOYSA-N

1468499-96-8

3-[4-(1-Aminoethyl)phenyl]-1,3-oxazolidin-2-one (5 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1210001-75-4
Synonyms: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one, AC1Q2B86, CTK6A5112, MolPort-016-634-721, AKOS011049562, EN300-56857

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOQQJKCCOAPYQL-UHFFFAOYSA-N

1210001-75-4

3-[4-(1-Aminoethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride (4 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1803591-45-8
Synonyms: 3-[4-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRVWAQHPQMPJEN-UHFFFAOYSA-N

1803591-45-8

3-[4-(1-Aminoethyl)phenyl]-1-phenylurea (2 suppliers)

IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-3-phenylurea | CAS Registry Number: 954568-55-9
Synonyms: 3-[4-(1-aminoethyl)phenyl]-1-phenylurea, N-[4-(1-aminoethyl)phenyl]-N'-phenylurea, CTK6A5155, AKOS000149762, AKOS016903740, MCULE-3523256311, NE27975, EN300-40919

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RIGUJORUUQXWDS-UHFFFAOYSA-N

954568-55-9

3-[4-(1-Aminoethyl)phenyl]benzonitrile (5 suppliers)

IUPAC Name: 3-[4-(1-aminoethyl)phenyl]benzonitrile | CAS Registry Number: 518307-29-4
Synonyms: 3-[4-(1-aminoethyl)phenyl]benzonitrile, NE25589, SEL11015641, EN300-131800

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNMYOGXKPMUXLW-UHFFFAOYSA-N

518307-29-4

3-[4-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N,N-diethyl-benzenesulfonamide (1 supplier)

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(3,4,5-TRIMETHOXYPHENYL)PROPAN-1-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-methyl-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 24309-31-7
Synonyms: allyl(2-methylphenyl) sulfide, NSC115080, AC1L6QGB, AC1Q7E0E, SureCN6057067, Allyl (2-methylphenyl) sulfide, CTK4F3334, 1-(Allylsulfanyl)-2-methylbenzene, AR-1H6804, 1-methyl-2-prop-2-enylsulfanylbenzene, AG-J-03732, NSC-115080, Benzene,1-methyl-2-(2-propen-1-ylthio)-, 1-methyl-2-(prop-2-en-1-ylsulfanyl)benzene, Benzene,1-methyl-2-(2-propenylthio)- (9CI); Sulfide, allyl o-tolyl (6CI,8CI); Allyl2-methylphenyl sulfide; NSC 115080

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNSGMHNMKBXTOL-UHFFFAOYSA-N

24309-31-7

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-FLUOROPHENYL)-2-METHYLPROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: propan-2-yl 4-[2-[tert-butyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-70-3
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-(tert-butylcarboxyamino)ethyl)-, diisopropyl ester, hydrochloride, AC1L4SWK, AC1Q3E8O, AR-1C5387, LS-110839, propan-2-yl 4-(2-{tert-butyl[(propan-2-yloxy)carbonyl]amino}ethyl)piperazine-1-carboxylate hydrochloride (1:1), propan-2-yl 4-[2-[tert-butyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₈H₃₆ClN₃O₄	Molecular Weight:	393.949140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNUUQEJYKIRVQD-UHFFFAOYSA-N

24269-70-3

3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylpropan-1-one;dihydrochloride (1 supplier)

IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylpropan-1-one;dihydrochloride | CAS Registry Number: 21263-18-3
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-fluoro-2-methylpropiophenone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylpropan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-fluoro-2-methyl-, dihydrochloride, AC1L4ORK, AC1Q3ALS, AGN-PC-0JN3T4, CTK4E6242, AR-1F0993, AG-K-35747, LS-125247

Molecular Formula:	C₂₄H₃₃Cl₂FN₂O₂	Molecular Weight:	471.435423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCKBLZVGUNLFEH-UHFFFAOYSA-N

21263-18-3

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-METHOXYPHENYL)PROPAN-1-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (3-methylphenyl) 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 24271-51-0
Synonyms: 3-methylphenyl pentafluoropropanoate, AC1LBBG0, Pentafluoropropanoic acid, 3-methylphenyl ester, AC1Q60SV, CTK4F3280, AR-1F4563, AG-J-10853, Pentafluoropropionic acid m-tolyl ester, (3-methylphenyl) 2,2,3,3,3-pentafluoropropanoate

Molecular Formula:	C₁₀H₇F₅O₂	Molecular Weight:	254.153396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCFKKISUOVMLFT-UHFFFAOYSA-N

24271-51-0

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(4-METHYLPHENYL)PROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: ethyl 4-[3-(dimethylamino)propyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24280-48-6
Synonyms: 4-(3-(Dimethylamino)propyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride, ethyl 4-[3-(dimethylamino)propyl]piperazine-1-carboxylate hydrochloride(1:1), 1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)propyl)-, ethyl ester, hydrochloride, AC1Q3EDI, AC1L4T05, CTK4F3289, AR-1I9102, AG-J-33051, LS-110892, ethyl 4-[3-(dimethylamino)propyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[3-(dimethylamino)propyl]-, ethyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[3-(dimethylamino)propyl]-, ethyl ester, monohydrochloride (8CI)

Molecular Formula:	C₁₂H₂₆ClN₃O₂	Molecular Weight:	279.806740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMIOMYCMIVUESZ-UHFFFAOYSA-N

24280-48-6

3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one;dihydrochloride (1 supplier)

IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one;dihydrochloride | CAS Registry Number: 21263-27-4
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-methylpropiophenone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methyl-, dihydrochloride, AC1Q3AYP, AGN-PC-0JN3TM, AC1L4OT2, CTK4E6252, AR-1F0998, AG-K-35856, LS-125252, 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCSCIHCEBBOFPF-UHFFFAOYSA-N

21263-27-4

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-(THIOPHEN-2-YL)PROPAN-1-ONE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: cyclohexyl 4-[2-[di(propan-2-yl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-82-7
Synonyms: 4-(2-(Diisopropylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diisopropylamino)ethyl)-, cyclohexyl ester, hydrochloride, cyclohexyl 4-[2-(dipropan-2-ylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4SYE, AC1Q3EAY, CTK4F3269, AR-1I3076, AG-K-06810, LS-110886, cyclohexyl 4-[2-(dipropan-2-ylamino)ethyl]piperazine-1-carboxylate hydrochloride (1:1), cyclohexyl 4-[2-[di(propan-2-yl)amino]ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(diisopropylamino)ethyl]-, cyclohexyl ester, monohydrochloride (8CI), 1-Piperazinecarboxylicacid, 4-[2-[bis(1-methylethyl)amino]ethyl]-, cyclohexyl ester, hydrochloride(1:1)

Molecular Formula:	C₁₉H₃₈ClN₃O₂	Molecular Weight:	375.976920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKHWTGCYCAVONT-UHFFFAOYSA-N

24269-82-7

3-[4-(1-ETHOXY-2-PHENYLETHYL)PIPERAZIN-1-YL]-1-[4-(PROP-2-EN-1-YLOXY)PHENYL]PROPAN-1-OL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 4-amino-3-benzoyl-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 33249-62-6
Synonyms: BRN 1009731, 4-amino-3-benzoyl-n,n-dimethylbenzenesulfonamide, 3-Benzoyl-N(sup 1),N(sup 1)-dimethylsulfanilamide, Sulfanilamide, 3-benzoyl-N(sup 1),N(sup 1)-dimethyl-, AC1L4WXD, AC1Q5DE1, ZINC3609042, OR155422, LS-147744

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOLBFVFIDSRBRE-UHFFFAOYSA-N

33249-62-6

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

IUPAC Name: 3-methylbutyl 4-[2-(butylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-81-6
Synonyms: 4-(2-(Butylamino)ethyl)-1-piperazinecarboxylic acid isopentyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(butylamino)ethyl)-, isopentyl ester, hydrochloride, 3-methylbutyl 4-[2-(butylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4SY8, AC1Q3EE6, CTK4F3268, AR-1F4412, AG-J-80284, LS-110835, 3-methylbutyl 4-[2-(butylamino)ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(butylamino)ethyl]-, 3-methylbutyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(butylamino)ethyl]-, isopentyl ester, monohydrochloride (8CI)

Molecular Formula:	C₁₆H₃₄ClN₃O₂	Molecular Weight:	335.913060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPBIMULGRAPWHS-UHFFFAOYSA-N

24269-81-6

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 (5 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

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