1-[[4-(dimethylamino)phenyl]methylamino]propan-2-ol,1-[[4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164551 to 164600 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[[4-(dimethylamino)phenyl]methylamino]propan-2-ol (1 supplier)

IUPAC Name: 1-[[4-(dimethylamino)phenyl]methylamino]propan-2-ol | CAS Registry Number: 7467-44-9
Synonyms: 1-[(4-dimethylaminophenyl)methylamino]propan-2-ol, AN-465/42246646, NSC400960, AC1L7ZZK, MolPort-000-935-167, STK510849, AKOS000284842, MCULE-6556103393, NSC-400960, 1-{[4-(dimethylamino)benzyl]amino}-2-propanol, 1-{[4-(dimethylamino)benzyl]amino}propan-2-ol

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJODFMFPKSMPMP-UHFFFAOYSA-N

7467-44-9

1-[[4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1142210-14-7
Synonyms: 1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid, ALBB-009620, 1-(4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid, 1-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl]piperidine-3-carboxylic acid, CTK6F5173, MolPort-006-068-799, ZX-AN008481, 9408AC, MFCD12028293, STK505949, AKOS005172095, AK420869, HE175952, TR-061289, 3-piperidinecarboxylic acid, 1-[[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHOVAULAUBWDJA-UHFFFAOYSA-N

1142210-14-7

1-[[4-(Isopropoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-4-propan-2-yloxycarbonyl-1H-pyrrole-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1142209-79-7
Synonyms: 1-{[4-(isopropoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-4-carboxylic acid, ALBB-009604, 1-(4-(Isopropoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-4-carboxylic acid, 1-[4-(isopropoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carbonyl]piperidine-4-carboxylic acid, CTK6B0467, MolPort-006-068-783, ZX-AN008465, 9398AC, MFCD12028277, STK505933, ZINC34927229, AKOS005172168, AK420857, HE084398, TR-061274, 1-({3,5-dimethyl-4-[(propan-2-yloxy)carbonyl]-1H-pyrrol-2-yl}carbonyl)piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-[[3,5-dimethyl-4-[(1-methylethoxy)carbonyl]-1H-pyrrol-2-yl]carbonyl]-

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBOAYGPJIMOIBN-UHFFFAOYSA-N

1142209-79-7

1-[[4-(M-TOLYL)-PIPERIDIN-4-YL]CARBONYL]PYRROLIDINE (5 suppliers)

IUPAC Name: [4-(3-methylphenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 83863-46-1
Synonyms: EINECS 281-109-2, CID3019417, 1-((4-(m-Tolyl)-4-piperidyl)carbonyl)pyrrolidine

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXSJBJNKASGMLL-UHFFFAOYSA-N

83863-46-1

1-[[4-(OXOPHENYLACETYL)PHENYL]METHYL]PYRIDINIUM BROMIDE (5 suppliers)

IUPAC Name: 1-phenyl-2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethane-1,2-dione bromide | CAS Registry Number: 84434-08-2
Synonyms: EINECS 282-806-4, 1-((4-(Oxophenylacetyl)phenyl)methyl)pyridinium bromide

Molecular Formula:	C₂₀H₁₆BrNO₂	Molecular Weight:	382.250540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWFRNIFNAUTMHU-UHFFFAOYSA-M

84434-08-2

1-[[4-(PHENYLAZO)PHENYL]AZO]-N-PROPYLNAPHTHALEN-2-AMINE (5 suppliers)

IUPAC Name: 1-[(4-phenyldiazenylphenyl)diazenyl]-N-propylnaphthalen-2-amine | CAS Registry Number: 74186-15-5
Synonyms: EINECS 277-751-8, CID173256, 1-((4-(Phenylazo)phenyl)azo)-N-propylnaphthalen-2-amine, 2-Naphthalenamine, 1-((4-(phenylazo)phenyl)azo)-N-propyl-, 2-Naphthalenamine, 1-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-N-propyl-

Molecular Formula:	C₂₅H₂₃N₅	Molecular Weight:	393.483620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFXKYJLMUDUXNS-UHFFFAOYSA-N

74186-15-5

1-[[4-(phenylmethoxy)phenyl]methyl]-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901313-66-4
Synonyms: 1-[4-(benzyloxy)benzyl]piperidine-4-carboxylic acid, AC1N2GIL, BBC/846, MolPort-028-602-937, 1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxylic Acid, ZINC3747651, ZX-AS005045, BBL025051, MFCD03371473, STL352825, AKOS005352161, MCULE-6633064812, BC4647298, H2270

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKRYYCMSUDFVAN-UHFFFAOYSA-N

901313-66-4

1-[[4-(TRIFLUOROMETHOXY)PHENYL]METHYL]-1,4-DIAZEPANE (1 supplier)

IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 1016704-67-8
Synonyms: 1-{[4-(TRIFLUOROMETHOXY)PHENYL]METHYL}-1,4-DIAZEPANE, 1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane, MFCD09808041, ZINC19394742, AKOS000158175, 1-(4-(Trifluoromethoxy)benzyl)-1,4-diazepane

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSMIFFHHAMEILD-UHFFFAOYSA-N

1016704-67-8

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]-4-(TRIFLUOROMETHYL)BENZENE (5 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-(trifluoromethyl)benzene | CAS Registry Number: 94108-54-0
Synonyms: EINECS 302-395-8, CID3023573, 1-((4-(Trifluoromethoxy)phenyl)sulphonyl)-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₄H₈F₆O₃S	Molecular Weight:	370.266939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLOVKDBAOCJVED-UHFFFAOYSA-N

94108-54-0

1-[[4-(Trifluoromethyl)phenoxy]methyl]-cyclopropanemethanol methanesulfonate (2 suppliers)

IUPAC Name: [1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl methanesulfonate | CAS Registry Number: 849442-56-4
Synonyms: SCHEMBL2350595, Cyclopropanemethanol, 1-[[4-(trifluoromethyl)phenoxy]methyl]-, methanesulfonate

Molecular Formula:	C₁₃H₁₅F₃O₄S	Molecular Weight:	324.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WBRZKRXYEQOTPN-UHFFFAOYSA-N

849442-56-4

1-[[4-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxylic acid (2 suppliers)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1042444-54-1
Synonyms: AC1NEHI8, 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic Acid, AKOS009483117, 1-(4-Trifluoromethylbenzyl)-2-carboxypiperidine

Molecular Formula:	C₁₄H₁₆F₃NO₂	Molecular Weight:	287.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYYDTQAFRYLTIX-UHFFFAOYSA-N

1042444-54-1

1-[[4-(trifluoromethyl)phenyl]methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5097-19-8
Synonyms: 1-(4-Trifluoromethyl-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine, AC1MIXMH, BAS 01234957, AGN-PC-0KPLXF, MLS001210865, CHEMBL1432475, MolPort-001-958-548, HMS2832D06, STK211959, AKOS000553669, SMR000516423, KB-216838, ST50701887, 1-[4-(trifluoromethyl)benzyl]-4-(2,4,5-trimethoxybenzyl)piperazine

Molecular Formula:	C₂₂H₂₇F₃N₂O₃	Molecular Weight:	424.456590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BCDSJSNRGSAIHS-UHFFFAOYSA-N

5097-19-8

1-[[4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-NAPHTHALEN-1-YL]AMINO]-3-BUTOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]-3-butoxypropan-2-ol | CAS Registry Number: 73384-73-3
Synonyms: EINECS 277-416-6, CID3018424, 1-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)-3-butoxypropan-2-ol

Molecular Formula:	C₂₃H₂₄BrN₅O₆	Molecular Weight:	546.370560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MUTUMPWEUGWUMV-UHFFFAOYSA-N

73384-73-3

1-[[4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-NAPHTHALEN-1-YL]AMINO]-3-METHOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxypropan-2-ol | CAS Registry Number: 73384-72-2
Synonyms: EINECS 277-415-0, CID3018423, 1-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)-3-methoxypropan-2-ol

Molecular Formula:	C₂₀H₁₈BrN₅O₆	Molecular Weight:	504.290820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KZGZAYLQUXXZBE-UHFFFAOYSA-N

73384-72-2

1-[[4-[(4,5,6,7-TETRACHLORO-3-OXO-ISOINDOLINE-1-YLIDENE)AMINO]PHENYL]AZO]-2-HYDRO XY-N-(4-METHOXY-2-METHYLPHENYL)-11H-BENZO[A]CARBAZOLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-oxo-1-[2-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]phenyl]hydrazinyl]benzo[a]carbazole-3-carboxamide | CAS Registry Number: 103621-96-1
Synonyms: 11H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-N-(4-methoxy-2-methylphenyl)-1-[2-[4-[(4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino]phenyl]diazenyl]-, ACMC-1BVDH, CTK4A2269, AG-D-14717, 11H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-N-(4-methoxy-2-methylphenyl)-1-[[4-[(4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino]phenyl]azo]-(9CI);1-[[4-[(4,5,6,7-Tetrachloro-3-oxo-1-isoindolinylidene)amino]phenyl]azo]-2-hydroxy-N-(4-methoxy-2-methylphenyl)-11-H-benzo[a]carbazole-3-carboxamide

Molecular Formula:	C₃₉H₂₄Cl₄N₆O₄	Molecular Weight:	782.457660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MVUMYDVGVNOZFC-UHFFFAOYSA-N

103621-96-1

1-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-3-BUTOXYPROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-butoxypropan-2-ol | CAS Registry Number: 93966-58-6
Synonyms: EINECS 301-010-0, CID3023127, 1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-butoxypropan-2-ol

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HBHGSQLFKAKHML-UHFFFAOYSA-N

93966-58-6

1-[[4-[(5-AMINO(PYRIDIN-2-YL))AMINO]PHENYL]METHYL]-4-BENZYL-PIPERAZINE-2 ,3-DIONE (4 suppliers)

IUPAC Name: 1-[[4-[(5-aminopyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione | CAS Registry Number: 77917-05-6
Synonyms: BRN 5648671, CID3060251, LS-111849, 1-(4-(5-Amino-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine, 2,3-Piperazinedione, 1-(p-((5-amino-2-pyridyl)amino)benzyl)-4-benzyl-

Molecular Formula:	C₂₃H₂₃N₅O₂	Molecular Weight:	401.461020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUVZPXBDBMIADQ-UHFFFAOYSA-N

77917-05-6

1-[[4-[(5-amino-4-methylpyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione (0 suppliers)

IUPAC Name: 1-[[4-[(5-amino-4-methylpyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione | CAS Registry Number: 77917-43-2
Synonyms: BRN 5651626, 1-(4-(5-Amino-4-methyl-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine, 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-, AC1MHZ8W, LS-111845, 1-[4-[(5-Amino-4-methyl-2-pyridinyl)amino]benzyl]-4-benzyl-2,3-piperazinedione

Molecular Formula:	C₂₄H₂₅N₅O₂	Molecular Weight:	415.487600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWCIXNCFJAEGNY-UHFFFAOYSA-N

77917-43-2

1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide (2 suppliers)

IUPAC Name: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;diiodide | CAS Registry Number: 606-47-3
Synonyms: Hydroquinone bis(6,7-dimethoxy-2-methyltetrahydroisoquinolyl-(1)-methyl) ether dimethiodide, Isoquinolinium, 1,1'-(p-phenylenebis(oxymethylene))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, diiodide, AC1L1Y7L, LS-86125, 1,1'-[benzene-1,4-diylbis(oxymethanediyl)]bis(6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium) diiodide

Molecular Formula:	C₃₄H₄₆I₂N₂O₆	Molecular Weight:	832.547780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LPOLCRUFHFAZAZ-UHFFFAOYSA-L

606-47-3

1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione (1 supplier)

IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 5449-05-8
Synonyms: 4118-16-5, 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone), 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 9,10-Anthracenedione, 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-, 1-({4-[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl}amino)-9,10-dihydroanthracene-9,10-dione, EINECS 223-912-2, Cromophtal yellow AGR, Pigment Yellow 147, AC1L2TRT, AC1Q6JQM, UNII-LQ3G1P1NFN, LQ3G1P1NFN, SCHEMBL918691, CTK1D7268, C37H21N5O4, KST-1A9392, AR-1B4152, ZINC79238260

Molecular Formula:	C₃₇H₂₁N₅O₄	Molecular Weight:	599.593740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MVIFQPPFCHUSIH-UHFFFAOYSA-N

5449-05-8

1-[[4-[(DIMETHYLPHENYL)AZO]PHENYL]AZO]-2-NAPHTHOL (3 suppliers)

IUPAC Name: (1Z)-1-[[4-[(2,3-dimethylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 83249-75-6
Synonyms: EINECS 280-344-8, CID9553897, 1-((4-((Dimethylphenyl)azo)phenyl)azo)-2-naphthol

Molecular Formula:	C₂₄H₂₀N₄O	Molecular Weight:	380.441800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANEYKQJALXMPGG-SVIBKNMYSA-N

83249-75-6

1-[[4-[[6'-(DIBUTYLAMINO)-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-2'-YL]AMINO]PHENYL]SULFONYL]PIPERIDINE (5 suppliers)

IUPAC Name: 6'-(dibutylamino)-2'-(4-piperidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-13-8
Synonyms: EINECS 286-366-4, 1-((4-((6'-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-2'-yl)amino)phenyl)sulphonyl)piperidine

Molecular Formula:	C₃₉H₄₃N₃O₅S	Molecular Weight:	665.840820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQZZIPZLLBZSNG-UHFFFAOYSA-N

85223-13-8

1-[[4-[[6'-(DIETHYLAMINO)-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-2'-YL]AMINO]PHENYL]SULFONYL]PIPERIDINE (5 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-(4-piperidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-14-9
Synonyms: EINECS 286-368-5, 1-((4-((6'-(Diethylamino)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-2'-yl)amino)phenyl)sulphonyl)piperidine

Molecular Formula:	C₃₅H₃₅N₃O₅S	Molecular Weight:	609.734500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRWDNSILLUMLQR-UHFFFAOYSA-N

85223-14-9

1-[[4-[[6'-[ETHYL(P-TOLYL)AMINO]-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-2'-YL]AMINO]PHENYL]SULFONYL]PYRROLIDINE (3 suppliers)

IUPAC Name: 6'-(N-ethyl-4-methylanilino)-2'-(4-pyrrolidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-12-7
Synonyms: EINECS 286-365-9, 1-((4-((6'-(Ethyl(p-tolyl)amino)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-2'-yl)amino)phenyl)sulphonyl)pyrrolidine

Molecular Formula:	C₃₉H₃₅N₃O₅S	Molecular Weight:	657.777300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ODFVAHYUYMPHJA-UHFFFAOYSA-N

85223-12-7

1-[[4-[1-(1h-indol-5-ylamino)-2,4-dihydrothieno[3,2-d]pyrimidin-3 -yl]phenyl]methyl]piperidine-4-carboxamide (0 suppliers)

225381-51-1

1-[[4-[3-(P-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]-1-METHYLETHYL]TRIMETHYLAMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethylazanium; methyl sulfate | CAS Registry Number: 67936-18-9
Synonyms: EINECS 267-819-5, CID3017812, (1-((4-(3-(p-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)-1-methylethyl)trimethylammonium methyl sulphate

Molecular Formula:	C₂₂H₃₀ClN₃O₆S₂	Molecular Weight:	532.073100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SVZFYRDPMOKVLE-UHFFFAOYSA-M

67936-18-9

1-[[4-[4-[(2,2-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinoline (0 suppliers)

IUPAC Name: 1-[[4-[4-[(2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide | CAS Registry Number: 61307-61-7
Synonyms: NSC236611, NSC-236611

Molecular Formula:	C₃₆H₄₂IN₂O+	Molecular Weight:	645.635950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDTWTJWKRUAOHB-UHFFFAOYSA-M

61307-61-7

1-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one (0 suppliers)

IUPAC Name: 1-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one | CAS Registry Number: 5380-82-5
Synonyms: T0515-3351, ZINC03295831, AC1M75CQ, MolPort-004-259-450, HMS1782F18, ZINC3295831, MCULE-1737131773

Molecular Formula:	C₁₅H₂₀N₄OS	Molecular Weight:	304.410500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBBGJHVFBYOBGQ-UHFFFAOYSA-N

5380-82-5

1-[[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]METHYL]-1,4-DIAZEPANE (0 suppliers)

IUPAC Name: 1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 1240581-71-8
Synonyms: 1-{[4-Chloro-3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane, 1-(4-Chloro-3-(trifluoromethyl)benzyl)-1,4-diazepane, 1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane, 1-[4-Chloro-3-(trifluoromethyl)benzyl]-1,4-diazepane, DTXSID501149783, MFCD07383192, AKOS027428122, FC(F)(F)C1=C(Cl)C=CC(CN2CCCNCC2)=C1, 1-[[4-Chloro-3-(trifluoromethyl)phenyl]methyl]hexahydro-1H-1,4-diazepine

Molecular Formula:	C₁₃H₁₆ClF₃N₂	Molecular Weight:	292.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHTONSMIYGWKEO-UHFFFAOYSA-N

1240581-71-8

1-[[4-chloro-6-[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione (4 suppliers)

IUPAC Name: 1-[[4-chloro-6-[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 17612-57-6
Synonyms: STK530836, 1,1'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone), 1,1'-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 1,1'-[(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BISANTHRAQUINONE, EINECS 241-588-0, AC1Q3PUP, AC1L3D4U, CTK4D6091, MolPort-000-755-372, KST-1B1072, AR-1B4149, AKOS005463655, AG-E-26529, MCULE-8519138929, 1,1'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]dianthracene-9,10-dione, 9,10-Anthracenedione,1,1'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis-, Anthraquinone,1,1'-[(6-chloro-s-triazine-2,4-diyl)diimino]di- (6CI,7CI,8CI)

Molecular Formula:	C₃₁H₁₆ClN₅O₄	Molecular Weight:	557.942840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KHPBJIXNYDHOLY-UHFFFAOYSA-N

17612-57-6

1-[[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]METHYL]-1,4-DIAZEPANE (0 suppliers)

IUPAC Name: 1-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 1240575-07-8
Synonyms: 1-{[4-Fluoro-2-(trifluoromethyl)phenyl]methyl}-1,4-diazepane, 1-(4-Fluoro-2-(trifluoromethyl)benzyl)-1,4-diazepane, 1-[4-Fluoro-2-(trifluoromethyl)benzyl]-1,4-diazepane, MFCD16811383, ZINC67799871, AKOS017549159, FC1=CC(=C(CN2CCCNCC2)C=C1)C(F)(F)F

Molecular Formula:	C₁₃H₁₆F₄N₂	Molecular Weight:	276.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCIXBIIEWABJDG-UHFFFAOYSA-N

1240575-07-8

1-[[4-methyl-3-[[2-methyl-4-(4-methyl-1h-pyrazol-5-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-3-(trifluoromethyl)pyridin-2-one (0 suppliers)

IUPAC Name: 1-[[4-methyl-3-[[2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-3-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 1064674-16-3
Synonyms: UNII-1Q3KX3563S, SCHEMBL1563916, 1Q3KX3563S, JSM-10292, 1-{4-methyl-3-[2-methyl-4-(4-methyl-1h-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-3-trifluoromethyl-1h-pyridin-2-one, 1-{4-methyl-3-[2-methyl-4-(4-methyl-2h-pyrazol-3-yl)-chinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-3-trifluormethyl-1h-pyridin-2-on, 1-{4-methyl-3-[2-methyl-4-(4-methyl-2h-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-3 -trifluoromethyl-1h-pyridin-2-one, 1-{4-methyl-3-[2-methyl-4-(4-methyl-2h-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-3--trifluoromethyl-1h-pyridin-2-one, 1-{4-methyl-3-[2-methyl-4-(4-methyl-2h-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-3-trifluoromethyl-1h-pyridin-2-one, 2(1H)-Pyridinone, 1-((4-methyl-3-(((2-methyl-4-(4-methyl-1H-pyrazol-3-yl)-8-quinolinyl)oxy)methyl)-2-pyridinyl)methyl)-3-(trifluoromethyl)-

Molecular Formula:	C₂₈H₂₄F₃N₅O₂	Molecular Weight:	519.517670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KFVOKCIYVVCZGF-UHFFFAOYSA-N

1064674-16-3

1-[[4-methyl-n-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: 1-[[4-methyl-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 73564-63-3
Synonyms: NSC369726, AC1L7RG1, ZINC1587191, NSC-369726, 1-[[4-methyl-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.464680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHADAIBUJNGQJO-UHFFFAOYSA-N

73564-63-3

1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one (0 suppliers)

IUPAC Name: 1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one | CAS Registry Number: 6592-47-8
Synonyms: AC1NR8LR, MCULE-9269716669

Molecular Formula:	C₂₂H₂₈N₈OS	Molecular Weight:	452.575720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VGJYKIZVLJWWQK-UHFFFAOYSA-N

6592-47-8

1-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]-3-(1,3-THIAZOL-2-YLAMINO)PROPAN-2-OL (4 suppliers)

IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1,3-thiazol-2-ylamino)propan-2-ol | CAS Registry Number: 86717-13-7
Synonyms: BRN 6012918, CID3070637, LS-122383, 1-((5-((2-Indolylmethyl)amino)-2-thiadiazolyl)thio)-3-(2-thiazolylamino)-2-propanol, 2-Propanol, 1-((5-((2-indolylmethyl)amino)-2-thiadiazolyl)thio)-3-(2-thiazolylamino)-

Molecular Formula:	C₁₇H₁₈N₆OS₃	Molecular Weight:	418.559420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ONAXWVKKXWMBAU-UHFFFAOYSA-N

86717-13-7

1-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]-3-(1H -PYRROL-2-YLAMINO)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1H-pyrrol-2-ylamino)propan-2-ol | CAS Registry Number: 86717-12-6
Synonyms: BRN 6011328, CID3070636, LS-122382, 2-Propanol, 1-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-yl)thio)-3-(1H-pyrrol-2-ylamino)-

Molecular Formula:	C₁₈H₂₀N₆OS₂	Molecular Weight:	400.521000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JQUFSKXTICDJEF-UHFFFAOYSA-N

86717-12-6

1-[[5-(1h-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-methylanilino)propan-2-ol (0 suppliers)

IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-methylanilino)propan-2-ol | CAS Registry Number: 86717-08-0
Synonyms: BRN 6010743, 2-Propanol, 1-((5-((1H-indol-3-ylmethyl)amino)-2,3,4-thiadiazol-2-yl)thio)-3-((4-methylphenyl)amino)-, AC1MIJ62, LS-122381, 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-methylanilino)propan-2-ol

Molecular Formula:	C₂₁H₂₃N₅OS₂	Molecular Weight:	425.570220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PSCVXOOBOAAQJX-UHFFFAOYSA-N

86717-08-0

1-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]-3-[(2 -METHOXYPHENYL)AMINO]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methoxyanilino)propan-2-ol | CAS Registry Number: 86717-09-1
Synonyms: BRN 6015978, CID3070635, LS-121694, 1-(o-Anisidino)-3-((5-((2-indolylmethyl)amino)-2-thiadiazolyl)thio)-2-propanol, 2-Propanol, 1-(o-anisidino)-3-((5-((2-indolylmethyl)amino)-2-thiadiazolyl)thio)-

Molecular Formula:	C₂₁H₂₃N₅O₂S₂	Molecular Weight:	441.569620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHVGMEQZDGSJKN-UHFFFAOYSA-N

86717-09-1

1-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]-3-[(2 -METHYLPHENYL)AMINO]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methylanilino)propan-2-ol | CAS Registry Number: 86717-07-9
Synonyms: BRN 6012603, CID3070633, LS-122384, 1-((5-((2-Indolylmethyl)amino)-2-thiadiazolyl)thio)-3-(o-toluidino)-2-propanol, 2-Propanol, 1-((5-((2-indolylmethyl)amino)-2-thiadiazolyl)thio)-3-(o-toluidino)-

Molecular Formula:	C₂₁H₂₃N₅OS₂	Molecular Weight:	425.570220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LQXKAFANMJCRPD-UHFFFAOYSA-N

86717-07-9

1-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one (0 suppliers)

IUPAC Name: 1-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one | CAS Registry Number: 6608-42-0
Synonyms: T0517-2455, ZINC03283145, AC1M6I3D, MolPort-004-021-511, ZINC3283145, MCULE-4606720178

Molecular Formula:	C₁₈H₂₅N₃O₂S	Molecular Weight:	347.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQIBWGFTWLKPKT-UHFFFAOYSA-N

6608-42-0

1-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-methylurea | CAS Registry Number: 71120-27-9
Synonyms: NSC258354, AC1L7YT9, NSC-258354

Molecular Formula:	C₁₂H₁₇N₇O₄	Molecular Weight:	323.307880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JJYRPJAUTBJATI-UHFFFAOYSA-N

71120-27-9

1-[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]-DL-TRYPTOPHAN,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (2 suppliers)

IUPAC Name: 2-amino-3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-3-yl]propanoic acid; cyclohexanamine | CAS Registry Number: 94441-94-8
Synonyms: EINECS 305-319-1, 1-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-tryptophan, compound with cyclohexylamine (1:1)

Molecular Formula:	C₂₉H₃₆N₄O₄S	Molecular Weight:	536.685540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YFSSLBOCIQZKDG-UHFFFAOYSA-N

94441-94-8

1-[[5-(METHYLSULFONYLOXY)-2-INDOLYL]CARBONYL]-4-[3-(ISOPROPYLAMINO)-2-PYRIDINYL]PIPERAZINE (2 suppliers)

IUPAC Name: [2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl] methanesulfonate | CAS Registry Number: 147920-13-6
Synonyms: BHAP der, CHEBI:153132, AIDS005058, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005058, CID454728, 5- or 6-Substituted Indole BHAP analogue 15, 1-((5-(Methylsulfonyloxy)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[[5-(Methylsulfonyloxy)-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, Methanesulfonic acid 2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl ester

Molecular Formula:	C₂₂H₂₇N₅O₄S	Molecular Weight:	457.545880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSIWXYMSAZJWGL-UHFFFAOYSA-N

147920-13-6

1-[[5-(TRIFLUOROMETHYLSULFONYLAMINO)-2-INDOLYL]CARBONYL]-4-[3-(ISOPROPYLAMINO)-2-PYRIDINYL]PIPERAZINE (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 147920-16-9
Synonyms: AIDS005062, CHEBI:152468, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005062, CID454731, 5- or 6-Substituted Indole BHAP analogue 20, 1-((5-(Trifluoromethylsulfonylamino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[[5-(Trifluoromethylsulfonylamino)-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, C,C,C-Trifluoro-N-{2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-methanesulfonamide

Molecular Formula:	C₂₂H₂₅F₃N₆O₃S	Molecular Weight:	510.532510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PUPVAMYNUHQSGU-UHFFFAOYSA-N

147920-16-9

1-[[5-[(1,3-Benzodioxol-5-ylamino)carbonyl]-1,3,4-thiadiazol-2-yl]carbonyl]-N-(2-chlorophenyl)-4-piperidinecarboxamide (1 supplier)

1115278-09-5

1-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(3-methoxypropyl)thiourea (0 suppliers)

IUPAC Name: 1-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(3-methoxypropyl)thiourea | CAS Registry Number: 7169-19-9
Synonyms: AC1NRJRF, ZINC2793788, ZINC02793788, AKOS024347249, MCULE-3580459120, ST50606161

Molecular Formula:	C₁₇H₁₉BrClN₃O₄S	Molecular Weight:	476.772460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKHWNPNTEQFQFJ-UHFFFAOYSA-N

7169-19-9

1-[[5-[(METHOXYCARBONYL)AMINO]-2-INDOLYL]CARBONYL]-4-[3-(ISOPROPYLAMINO)-2-PYRIDINYL]PIPERAZINE (2 suppliers)

IUPAC Name: methyl N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]carbamate | CAS Registry Number: 147920-14-7
Synonyms: AIDS005060, CHEBI:153269, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005060, CID454729, 5- or 6-Substituted Indole BHAP analogue 18, {2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-carbamic acid methyl ester, 1-((5-((Methoxycarbonyl)amino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[[5-[(Methoxycarbonyl)amino]-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine

Molecular Formula:	C₂₃H₂₈N₆O₃	Molecular Weight:	436.506820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RJAJNEQIFMJEIK-UHFFFAOYSA-N

147920-14-7

1-[[5-chloro-2-(pyrrolidin-1-yl)phenyl]methyl]piperazine (0 suppliers)

IUPAC Name: 1-[(5-chloro-2-pyrrolidin-1-ylphenyl)methyl]piperazine | CAS Registry Number: 1446818-75-2
Synonyms: SCHEMBL15093899, ZINC221836851, DA-44570

Molecular Formula:	C₁₅H₂₂ClN₃	Molecular Weight:	279.812 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUOLSIJOXPMMKL-UHFFFAOYSA-N

1446818-75-2

1-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine (0 suppliers)

IUPAC Name: 1-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine | CAS Registry Number: 40448-99-5
Synonyms: NSC166075, AC1L9OCG, AGN-PC-0JR2HR, NSC-166075, 1-[[5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]methyl]piperidine

Molecular Formula:	C₂₁H₂₁Cl₂NOS	Molecular Weight:	406.368540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVYJPUZGHFLHFQ-UHFFFAOYSA-N

40448-99-5

1-[[5-methyl-2-(pyrrolidin-1-yl)phenyl]methyl]piperazine (0 suppliers)

IUPAC Name: 1-[(5-methyl-2-pyrrolidin-1-ylphenyl)methyl]piperazine | CAS Registry Number: 1460033-56-0
Synonyms: SCHEMBL15266932, ZINC146305241, DA-44392

Molecular Formula:	C₁₆H₂₅N₃	Molecular Weight:	259.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMCCUNSRNOMHIV-UHFFFAOYSA-N

1460033-56-0

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