1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane,1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1H-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

186751 to 186800 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane (10 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula:	C₁₀H₁₃F₃N₄	Molecular Weight:	246.232230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

238403-48-0

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazol-4-amine | CAS Registry Number: 1210732-94-7
Synonyms: CTK7E0394, KS-00003SMH, MolPort-009-196-798, ZX-AP009345, PC6304, SBB051939, ZINC36533743, AKOS013153993, TS-00588, BC4526335, 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-ylamine, 4-Amino-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole

Molecular Formula:	C₈H₆F₃N₅	Molecular Weight:	229.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGYFPHRJRSUQEG-UHFFFAOYSA-N

1210732-94-7

1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1H-PYRAZOL-4-AMINE, 97% (0 suppliers)

1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1H-PYRAZOLE-4-SULPHONYL CHLORIDE (1 supplier)

1-[4-(Trifluoromethyl)pyrimidin-2-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]ethanamine | CAS Registry Number: 944899-95-0
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]ethan-1-amine, AKOS012621422

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQJVBYWUPLZKPB-UHFFFAOYSA-N

944899-95-0

1-[4-(trifluoromethyl)pyrimidin-2-yl]ethanamine;hydrochloride (4 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1196155-62-0
Synonyms: AB63239, 1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]ETHANAMINIUM CHLORIDE, 1-(4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₉ClF₃N₃	Molecular Weight:	227.614670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIYILNSEVXDVLY-UHFFFAOYSA-N

1196155-62-0

1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine (0 suppliers)

IUPAC Name: 2-(7-chloro-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)ethanamine | CAS Registry Number: 1211532-38-5
Synonyms: KB-266399, 1h-pyrazolo[4,3-d]pyrimidine-5-ethanamine,7-chloro-3-methyl-

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.651500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXPHIVPXYXWDBD-UHFFFAOYSA-N

1211532-38-5

1-[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine (0 suppliers)

1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidin-4-one (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-one | CAS Registry Number: 937604-44-9
Synonyms: 1-[4-(trifluoromethyl)-2-pyrimidinyl]tetrahydro-4(1H)-pyridinone, SBB056081, 1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-one, CTK7H4224, MolPort-009-194-641, ANW-55181, ZINC08730121, AKOS005073123, KA-0858, MCULE-5450608409, RP13988, AJ-59046, AK-70701, KB-214134, KB-217419, TR-065101, trifluoromethylpyrimidinyltetrahydropyridinone

Molecular Formula:	C₁₀H₁₀F₃N₃O	Molecular Weight:	245.201110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LRQIUBQSDLJYKI-UHFFFAOYSA-N

937604-44-9

1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERIDIN-4-ONE, 97% (0 suppliers)

1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidin-4-ylmethanol (0 suppliers)

1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride (8 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride | CAS Registry Number: 306934-79-2
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride, ZINC02576794, AC1MCRZE, AC1Q4JFR, CTK1C1517, MolPort-000-141-549, AG-A-17630, AW01252, BP-10999, KB-90439, FT-0607156, 1-(4-Trifluoromethylpyrimidin-2-yl)piperidine-4-carbonylchloride, 4-Piperidinecarbonylchloride, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₁H₁₁ClF₃N₃O	Molecular Weight:	293.672750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFSUSYMMCMOVRL-UHFFFAOYSA-N

306934-79-2

1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide (2 suppliers)

1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERIDINE-4-CARBOXAMIDE 97% (0 suppliers)

1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid (2 suppliers)

1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID 97% (0 suppliers)

1-[4-[(1-Methylethyl)sulfonyl]-3,5-dinitrophenyl]tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-(3,5-dinitro-4-propan-2-ylsulfonylphenyl)adamantane | CAS Registry Number: 71466-63-2
Synonyms: AGN-PC-09TBMJ, 1-(3,5-dinitro-4-propan-2-ylsulfonylphenyl)adamantane

Molecular Formula:	C₁₉H₂₄N₂O₆S	Molecular Weight:	408.468660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOWLBDGIGTUBIU-UHFFFAOYSA-N

71466-63-2

1-[4-[(1-Methylethyl)sulfonyl]-3-nitrophenyl]tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-(3-nitro-4-propan-2-ylsulfonylphenyl)adamantane | CAS Registry Number: 71466-60-9
Synonyms: AGN-PC-09TBMG, CTK9A2234, 1-(3-nitro-4-propan-2-ylsulfonylphenyl)adamantane

Molecular Formula:	C₁₉H₂₅NO₄S	Molecular Weight:	363.471100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXVLCKSXWWXCDO-UHFFFAOYSA-N

71466-60-9

1-[4-[(2,2,2-Trifluoroethoxy)methyl]phenyl]methanamine (0 suppliers)

1-[4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]ethanone | CAS Registry Number: 91720-07-9
Synonyms: 1-{4-[(e)-(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl}ethanone, NSC114445, AC1L6PTA, AC1Q5GHC, CHEMBL2396943, CTK5H0385, AR-1B9841, ZINC17426712, ZINC100222101, NSC-114445, HE085040

Molecular Formula:	C₁₂H₁₃N₇O	Molecular Weight:	271.277920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZTNPABNQGFLCGN-UHFFFAOYSA-N

91720-07-9

1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-1-ol (0 suppliers)

IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-1-ol | CAS Registry Number: 55687-83-7
Synonyms: BRN 5992024, 4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxy-alpha-ethylbenzenemethanol, Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxy-alpha-ethyl-, AC1MIFJ3, SCHEMBL11860332, LS-30680

Molecular Formula:	C₁₆H₂₂N₄O₃	Molecular Weight:	318.370880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGSSJKREHKMRQF-UHFFFAOYSA-N

55687-83-7

1-[4-[(2,4-DICHLOROPHENYL)METHOXY]PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

754230-69-8

1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2,2-diphenylethanone (0 suppliers)

IUPAC Name: 1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 5994-32-1
Synonyms: STK325170, BAS 02500551, CBMicro_048816, AC1LMK82, Oprea1_152494, Oprea1_790275, MolPort-001-980-776, ZINC19904708, AKOS005431741, MCULE-9336073264, BIM-0048743.P001, 1-[4-(2,4-dimethoxybenzyl)piperazin-1-yl]-2,2-diphenylethanone, 1-[4-(2,4-Dimethoxy-benzyl)-piperazin-1-yl]-2,2-diphenyl-ethanone

Molecular Formula:	C₂₇H₃₀N₂O₃	Molecular Weight:	430.538700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRLIGRONCZURLA-UHFFFAOYSA-N

5994-32-1

1-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]Ethanone (0 suppliers)

IUPAC Name: 1-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]ethanone | CAS Registry Number: 871030-69-2
Synonyms: AKOS009240697, DA-02207

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.397140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJSLXQASMNLLEX-UHFFFAOYSA-N

871030-69-2

1-[4-[(2,6-Dimethylmorpholin-4-yl)carbonyl]phenyl]methanamine (0 suppliers)

1-[4-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl]methanamine (0 suppliers)

1-[4-[(2-aminoethyl)amino]phenyl]-5-cyclohexyl-1,3-dihydro-8-methyl-3-(1-methylethyl)-2h-1,3,4-benzo (0 suppliers)

IUPAC Name: 1-[4-(2-aminoethylamino)phenyl]-5-cyclohexyl-8-methyl-3-propan-2-yl-1,3,4-benzotriazepin-2-one | CAS Registry Number: 916513-62-7
Synonyms: 1-[4-[(2-aminoethyl)amino]phenyl]-5-cyclohexyl-1,3-dihydro-8-methyl-3-(1-methylethyl)-2h-1,3,4-benzotriazepin-2-one, SCHEMBL5329405, CTK8E3171, TX-015880

Molecular Formula:	C₂₆H₃₅N₅O	Molecular Weight:	433.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGUUVGYVCUKKBT-UHFFFAOYSA-N

916513-62-7

1-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]ethanone;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]ethanone;(E)-but-2-enedioic acid | CAS Registry Number: 37652-71-4
Synonyms: 1-(2-Benzylbenzyl)-4-acetylpiperazine hydrogen maleate, 1-Acetyl-4-((2-(phenylmethyl)phenyl)methyl)piperazine maleate, Piperazine, 1-acetyl-4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate, AC1O62WT, LS-110162, 1-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]ethanone; (E)-but-2-enedioic acid

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVDOCFUWGUYKTG-WLHGVMLRSA-N

37652-71-4

1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone (4 suppliers)

IUPAC Name: 1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone | CAS Registry Number: 339104-75-5
Synonyms: 1-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone, 8N-014, 1-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethanone, ZINC00170263, AC1MC9Q9, AGN-PC-0KKQ79, CTK5J9654, MolPort-002-880-523, AKOS005071310, AG-A-18014, MCULE-7558554437, RP15015, AJ-17444, AK-69662, TR-063922, 1-(4-((2-Chlorothiazol-5-yl)methoxy)phenyl)ethanone

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWMMAMJSDCWVEP-UHFFFAOYSA-N

339104-75-5

1-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

IUPAC Name: [1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 769928-53-2
Synonyms: AGN-PC-07CH3B, ZINC34772885, [1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.831300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCMZVGYWYRJQCK-UHFFFAOYSA-N

769928-53-2

1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenylethanone;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenylethanone;hydrochloride | CAS Registry Number: 18907-62-5
Synonyms: 1-(o-Chlorobenzyl)-4-(phenylacetyl)piperazine hydrochloride, Piperazine, 1-(o-chlorobenzyl)-4-(phenylacetyl)-, hydrochloride, AC1L4FKJ, AGN-PC-0JN0W4, LS-111021, 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone hydrochloride, 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenylethanone hydrochloride

Molecular Formula:	C₁₉H₂₂Cl₂N₂O	Molecular Weight:	365.296780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLDHSZHKHWAHDU-UHFFFAOYSA-N

18907-62-5

1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]butan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]butan-1-one;hydrochloride | CAS Registry Number: 17730-60-8
Synonyms: 1-Butyryl-4-(o-chlorobenzyl)piperazine hydrochloride, Piperazine, 1-butyryl-4-(o-chlorobenzyl)-, hydrochloride, 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride, AC1L4EBC, AGN-PC-0JN0HZ, LS-110595

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNGGUPFKIFEHAM-UHFFFAOYSA-N

17730-60-8

1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 18907-59-0
Synonyms: 1-Acetyl-4-(o-chlorobenzyl)piperazine hydrochloride, Piperazine, 1-acetyl-4-(o-chlorobenzyl)-, hydrochloride, 1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride, AC1L4FKD, AGN-PC-0JN0W2, LS-110145, 1-[4-(2-chlorobenzyl)piperazin-1-yl]ethanone hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVRXONUBWMZRFK-UHFFFAOYSA-N

18907-59-0

1-[4-[(2-FLUOROPHENYL)METHOXY]PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

693816-17-0

1-[4-[(2-Hydroxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol (3 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 109791-18-6
Synonyms: 1-[4-(2-hydroxyethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, (2RS)-1-[4-((2-Hydroxyethoxy)methyl)phenoxy]-3-(isopropylamino)-2-propanol, 1-[(1-Methylethyl)amino]-3-[4-[(2-hydroxyethoxy)methyl]phenoxy]-2-propanol

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIGGWEPYIOOYLI-UHFFFAOYSA-N

109791-18-6

1-[4-[(2-methyl-4,6-dinitro-1h-benzimidazol-5-yl)amino]phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone | CAS Registry Number: 72766-26-8
Synonyms: BRN 0943253, 1-(4-((2-Methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)phenyl)ethanone, Ethanone, 1-(4-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)phenyl)-, 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone, AC1NX76O, LS-67512

Molecular Formula:	C₁₆H₁₃N₅O₅	Molecular Weight:	355.304920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CRLUVZVSASPIQU-UHFFFAOYSA-N

72766-26-8

1-[4-[(2-methylbenzoyl)amino]benzoyl]-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine (3 suppliers)

IUPAC Name: 2-methyl-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide | CAS Registry Number: 137976-61-5
Synonyms: SCHEMBL6991132, VQGMMQBJIJUSEG-UHFFFAOYSA-N, KB-285618, 2-methyl-4'-[(5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]benzanilide, 2-Methyl-N-{4-[(5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]phenyl}benzamide, 5-oxo-1-[4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQGMMQBJIJUSEG-UHFFFAOYSA-N

137976-61-5

1-[4-[(2-METHYLPHENYL)METHYL]-1,3-THIAZOL-2-YL]PIPERAZINE (3 suppliers)

IUPAC Name: 4-[(2-methylphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 73553-66-9
Synonyms: CID3056206, LS-112943, 1-(4-((2-Methylphenyl)methyl)-2-thiazolyl)piperazine, ((Methyl-2 benzyl)-4 thiazolyl-2)-1 piperazine, ((Methyl-2 benzyl)-4 thiazolyl-2)-1 piperazine [French], Piperazine, 1-(4-((2-methylphenyl)methyl)-2-thiazolyl)-

Molecular Formula:	C₁₅H₁₉N₃S	Molecular Weight:	273.396460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEFYGVHBWYUIAA-UHFFFAOYSA-N

73553-66-9

1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanone (4 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanone | CAS Registry Number: 4074-63-9
Synonyms: Ethanone, 1-[4-(1,1-dimethylethoxy)phenyl]-, 4-tertbutoxyacetophenon, 4-tert-butoxyacetophenon, AGN-PC-0NFMNH, 4-tert-butoxyacetophenone, SCHEMBL2031463, CTK8I6282, MolPort-005-257-239, 1-(4-tert.butoxy-phenyl)-ethanone, ZINC20134161, AKOS000296235, NE17962, 1-[4-(tert-butoxy)phenyl]ethan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOYJWIRYQHFXDZ-UHFFFAOYSA-N

4074-63-9

1-[4-[(2e,4e)-5-phenylpenta-2,4-dienyl]-4,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one (1 supplier)

IUPAC Name: 1-[4-[(2E,4E)-5-phenylpenta-2,4-dienyl]-4,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 1798-70-5
Synonyms: BRN 0619195, 3,8-Diazabicyclo(3.2.1)octane, 3-(5-phenyl-2,4-pentadienyl)-8-propionyl-, 3-(5-Phenyl-2,4-pentadienyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, AC1O5MP8, LS-59830, 1-[4-[(2E,4E)-5-phenylpenta-2,4-dienyl]-4,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWIUQMCZUSABHL-RIALUSDFSA-N

1798-70-5

1-[4-[(3,4-Dichlorobenzyl)Oxy]-3-Nitrophenyl]Ethan-1-One (6 suppliers)

IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone | CAS Registry Number: 175136-25-1
Synonyms: 1-[4-[(3,4-dichlorobenzyl)oxy]-3-nitrophenyl]ethan-1-one, 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone, 1-{4-[(3,4-dichlorobenzyl)oxy]-3-nitrophenyl}ethan-1-one, 1-{4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl}ethanone, ZINC00132908, AC1MCPZ3, Maybridge1_002246, CHEMBL379383, CTK0H3479, HMS547O02, MolPort-001-761-965, BTB09855, AKOS015912276, AG-E-24859, AK-60494, KB-151532, FT-0607176, I14-35350, 1-(4-((3,4-Dichlorobenzyl)oxy)-3-nitrophenyl)ethanone, 3B3-060933

Molecular Formula:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.158140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSHDOBQVSBMJGA-UHFFFAOYSA-N

175136-25-1

1-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one (0 suppliers)

IUPAC Name: 1-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 5934-15-6
Synonyms: 1-[4-(3,5-dimethoxybenzyl)piperazin-1-yl]-3-methylbutan-1-one, CBMicro_038322, AC1M2BL6, Oprea1_531581, MolPort-001-672-840, STL168602, ZINC19782480, AKOS005366916, MCULE-4858327239, BIM-0038165.P001, ST50705158

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZRWLLHYKHCBIG-UHFFFAOYSA-N

5934-15-6

1-[4-[(3,5-Dimethylpiperidin-1-yl)carbonyl]phenyl]methanamine (0 suppliers)

1-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]urea;chloride;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]urea;chloride;hydrochloride | CAS Registry Number: 68798-20-9
Synonyms: AC1MHJDV, 1-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]urea chloride hydrochloride, Acridinium, 9-(p-((p-(3-amidinoguanidino)phenyl)ureylene)anilino)-3-amino-10-methyl-, chloride, hydrochloride

Molecular Formula:	C₂₉H₃₀Cl₂N₁₀O	Molecular Weight:	605.520900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: HMRNFQHOTAJLIJ-UHFFFAOYSA-N

68798-20-9

1-[4-[(3-aminophenyl)methyl]-1-piperazinyl]ethanone (3 suppliers)

IUPAC Name: 1-[4-[(3-aminophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1016696-88-0
Synonyms: 1-{4-[(3-AMINOPHENYL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE, SCHEMBL6301408, CTK7D8973, MolPort-004-312-702, YNBSVMAJDLBHTO-UHFFFAOYSA-N, ZINC19265258, AKOS000148642, NE23305, 3-[(4-acetylpiperazin-1-yl)methyl]aniline, 1-[4-[(3-aminophenyl)methyl]-1-piperazinyl]Ethanone

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNBSVMAJDLBHTO-UHFFFAOYSA-N

1016696-88-0

1-[4-[(3-CHLOROPHENYL)METHYL]-1,3-THIAZOL-2-YL]PIPERAZINE DIHYDROCHLOR IDE (3 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)methyl]-2-piperazin-1-yl-1,3-thiazole dihydrochloride | CAS Registry Number: 73553-64-7
Synonyms: CID3056202, LS-111320, ((Chloro-3 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate [French], 1-(4-((3-Chlorophenyl)methyl)-2-thiazolyl)piperazine hydrochloride hydrate (2:4:1), Piperazine, 1-(4-((3-chlorophenyl)methyl)-2-thiazolyl)-, hydrochloride, hydrate (2:4:1), ((Chloro-3 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate

Molecular Formula:	C₁₄H₁₈Cl₃N₃S	Molecular Weight:	366.736820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKJPRAXIIKZVKD-UHFFFAOYSA-N

73553-64-7

1-[4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-diazinan-1-yl)sulfonyl]phenyl]-5-methylpyrazole-3-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-diazinan-1-yl)sulfonyl]phenyl]-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 69181-11-9
Synonyms: NSC336030, AC1L7DNH, CHEMBL3228974, NSC-336030, HE348362, 1-[4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-diazinan-1-yl)sulfonyl]phenyl]-5-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₂₁H₂₄N₄O₅S₂	Molecular Weight:	476.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LAJBIKBNXJTOSX-UHFFFAOYSA-N

69181-11-9

1-[4-[(3-Methylphenyl)sulfonyl]-3-nitrophenyl]tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-[4-(3-methylphenyl)sulfonyl-3-nitrophenyl]adamantane | CAS Registry Number: 71466-61-0
Synonyms: AGN-PC-09TBMH, CTK9A2235, 1-[4-(3-methylphenyl)sulfonyl-3-nitrophenyl]adamantane

Molecular Formula:	C₂₃H₂₅NO₄S	Molecular Weight:	411.513900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTBLYDQTIOXTIL-UHFFFAOYSA-N

71466-61-0

1-[4-[(3-Methylpiperidin-1-yl)methyl]phenyl]methanamine (1 supplier)

1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylurea | CAS Registry Number: 93126-93-3
Synonyms: NSC241657, AC1L7SKK, NSC-241657

Molecular Formula:	C₁₄H₁₇N₅O₃S	Molecular Weight:	335.381480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZTXQVROSRKEYAK-UHFFFAOYSA-N

93126-93-3

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