2-[4-(Aminomethyl)phenyl]-1,2-thiazolidine-1,1-dione,2-[4-(aminomethyl)phenyl]-2-methylpropanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177151 to 177200 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(Aminomethyl)phenyl]-1,2-thiazolidine-1,1-dione (4 suppliers)

IUPAC Name: [4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanamine | CAS Registry Number: 1016529-85-3
Synonyms: 2-[4-(aminomethyl)phenyl]-1,2-thiazolidine-1,1-dione, ZINC19421146, AKOS000169395, NE23687, 2-[4-(aminomethyl)phenyl]-1??,2-thiazolidine-1,1-dione, 2-[4-(aminomethyl)phenyl]-1lambda,2-thiazolidine-1,1-dione

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEGLQAJTIAVTNY-UHFFFAOYSA-N

1016529-85-3

2-[4-(aminomethyl)phenyl]-2-methylpropanenitrile (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1006390-32-4
Synonyms: SCHEMBL309341, ZINC95627272, AKOS022179733, CCG-358856, 2-(4-(Aminomethyl)phenyl)-2-methylpropanenitrile HCl, F9994-5431

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDSWWMUKRGXQRB-UHFFFAOYSA-N

1006390-32-4

2-[4-(Aminomethyl)phenyl]-4-methyl-1,2-thiazolidine-1,1-dione (3 suppliers)

IUPAC Name: [4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanamine | CAS Registry Number: 1542876-40-3
Synonyms: 2-[4-(aminomethyl)phenyl]-4-methyl-1,2-thiazolidine-1,1-dione, AKOS018136094, MCULE-6556695139, NE51288, Z1762997340, 2-[4-(aminomethyl)phenyl]-4-methyl-1??,2-thiazolidine-1,1-dione, 2-[4-(aminomethyl)phenyl]-4-methyl-1lambda,2-thiazolidine-1,1-dione, 2-[4-(aminomethyl)phenyl]-4-methyl-1lambda6,2-thiazolidine-1,1-dione

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XALMMQHAOXITRN-UHFFFAOYSA-N

1542876-40-3

2-[4-(Aminomethyl)phenyl]-6-methylbenzoxazole (1 supplier)

875000-08-1

2-[4-(aminomethyl)phenyl]-n-tert-butylbenzenesulfonamide (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]-N-tert-butylbenzenesulfonamide | CAS Registry Number: 154122-65-3
Synonyms: AGN-PC-0MY5LX, SCHEMBL6630002, PMMAMSGWYKLBNB-UHFFFAOYSA-N, QC-1170, 4-(2-t-butylaminosulfonylphenyl)benzylamine, 4-(2-t-butylaminosulfonylphenyl) benzylamine, 4'-(aminomethyl)-N-tert-butylbiphenyl-2-sulfonamide, [[2'-(N-t-butylsulfamoyl)biphenyl-4-yl)methyl]amine, [1,1'-Biphenyl]-2-sulfonamide, 4'-(aminomethyl)-N-(1,1-dimethylethyl)-

Molecular Formula:	C₁₇H₂₂N₂O₂S	Molecular Weight:	318.433780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMMAMSGWYKLBNB-UHFFFAOYSA-N

154122-65-3

2-[4-(Aminomethyl)phenyl]acetamide hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1257585-81-1

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QMAGRUSFLHDYBQ-UHFFFAOYSA-N

1257585-81-1

2-[4-(Aminomethyl)phenyl]acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]acetonitrile | CAS Registry Number: 1784785-25-6
Synonyms: 2-[4-(aminomethyl)phenyl]acetonitrile, SCHEMBL3810558, (4-Aminomethyl-phenyl)-acetonitrile, ZINC82631699

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDAACASZHZYJJX-UHFFFAOYSA-N

1784785-25-6

2-[4-(Aminomethyl)phenyl]propan-2-ol (6 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]propan-2-ol | CAS Registry Number: 214758-90-4
Synonyms: 2-[4-(aminomethyl)phenyl]propan-2-ol, 2-(4-(aminomethyl)phenyl)propan-2-ol, Benzenemethanol, 4-(aminomethyl)-alpha,alpha-dimethyl-, SCHEMBL4825874, JXABOQLRHAMRAQ-UHFFFAOYSA-N, ZINC34333895, AKOS006307564, MCULE-6268424691, NE26341, 2-(4-aminomethyl-phenyl)-propan-2-ol, NS-01324, DB-127172, 4-(1-Hydroxy-1-methyl-ethyl)-benzyl amine, 1-(Aminomethyl)-4-(1-hydroxy-1-methylethyl)benzene, Z2065616415

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

InChIKey: JXABOQLRHAMRAQ-UHFFFAOYSA-N

214758-90-4

2-[4-(Aminomethyl)phenyl]propanoic acid (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]propanoic acid | CAS Registry Number: 1072824-54-4
Synonyms: 2-[4-(aminomethyl)phenyl]propanoic acid, SCHEMBL1067026

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHNDASDPZIUJAW-UHFFFAOYSA-N

1072824-54-4

2-[4-(aminomethyl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one (0 suppliers)

1019381-19-1

2-[4-(aminomethyl)piperidin-1-yl]-1-(piperidin-1-yl)ethan-1-one (0 suppliers)

1019340-92-1

2-[4-(Aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethanol | CAS Registry Number: 1283418-76-7
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol, AKOS011060162, MCULE-6350466949, NE19159, EN300-71014, Z1516118866

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTHSEKNBSJQULS-UHFFFAOYSA-N

1283418-76-7

2-[4-(Aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol dihydrochloride (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethanol;dihydrochloride | CAS Registry Number: 1311313-70-8
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol dihydrochloride, EN300-74943

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SDXARLOHULOLQW-UHFFFAOYSA-N

1311313-70-8

2-[4-(aminomethyl)piperidin-1-yl]-n,n-diethylacetamide (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-diethylacetamide | CAS Registry Number: 1019381-27-1
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-diethylacetamide, PubChem22191, AGN-PC-05CW4C, AKOS000210803

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.346400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STBWBWGOJWTWFH-UHFFFAOYSA-N

1019381-27-1

2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]-N,N-DIMETHYLACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 402740-47-0
Synonyms: 2-[4-(Aminomethyl)piperidin-1-yl]-N,N-dimethylacetamide, PubChem22192, SCHEMBL6214777, MolPort-004-365-728, ZINC19843237, AKOS000210854, BBV-105625, SC-50916, EN300-218442, 1-Piperidineacetamide, 4-(aminomethyl)-N,N-dimethyl-, 2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]-N,N-DIMETHYLACET

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYXUQMHMWWACRU-UHFFFAOYSA-N

402740-47-0

2-[4-(Aminomethyl)piperidin-1-yl]-N,N-dimethylacetamide dihydrochloride (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-dimethylacetamide;dihydrochloride | CAS Registry Number: 1803603-45-3
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-dimethylacetamide dihydrochloride, AKOS030757368, Z2205958888

Molecular Formula:	C₁₀H₂₃Cl₂N₃O	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZARQDXXXDRMHS-UHFFFAOYSA-N

1803603-45-3

2-[4-(aminomethyl)piperidin-1-yl]-n-(1,3-thiazol-2-yl)acetamide (0 suppliers)

1285251-17-3

2-[4-(aminomethyl)piperidin-1-yl]-n-(2-methoxyethyl)acetamide (0 suppliers)

1291744-45-0

2-[4-(aminomethyl)piperidin-1-yl]-n-(3-methylbutyl)acetamide (0 suppliers)

1284152-99-3

2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]-N-(PROPAN-2-YL)ACETAMIDE (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1019340-95-4
Synonyms: 2-[4-(Aminomethyl)piperidin-1-yl]-n-(propan-2-yl)acetamide, PubChem22217, ZINC19843228, AKOS000210753, SC-50917

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.319820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVQJVTUSBRRQLY-UHFFFAOYSA-N

1019340-95-4

2-[4-(aminomethyl)piperidin-1-yl]-n-butylacetamide (0 suppliers)

1247421-85-7

2-[4-(Aminomethyl)piperidin-1-yl]-n-cyclopentylacetamide (0 suppliers)

1019457-62-5

2-[4-(Aminomethyl)piperidin-1-yl]-N-tert-butylacetamide (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-tert-butylacetamide | CAS Registry Number: 1019340-98-7
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]-N-tert-butylacetamide, SCHEMBL18838442, ZINC19843234, AKOS000210804, MCULE-6152353679, NE37721, AS-69980, Z1354432975

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLSDBOMELIRZRY-UHFFFAOYSA-N

1019340-98-7

2-[4-(aminomethyl)piperidin-1-yl]acetamide (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]acetamide | CAS Registry Number: 402740-51-6
Synonyms: 1-Piperidineacetamide, 4-(aminomethyl)-, AKOS000210755, F8883-4888

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADWWNDBWYYTHJG-UHFFFAOYSA-N

402740-51-6

2-[4-(Aminomethyl)piperidin-1-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]acetonitrile | CAS Registry Number: 1249752-45-1
Synonyms: SCHEMBL14609540, ZINC44514307, AKOS011059959, MCULE-6143835160, 2-[4-(aminomethyl)piperidin-1-yl]acetonitrile

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJFMAFHKIJVXFU-UHFFFAOYSA-N

1249752-45-1

2-[4-(Aminomethyl)piperidin-1-yl]acetonitrile dihydrochloride (4 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]acetonitrile;dihydrochloride | CAS Registry Number: 1354953-43-7
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]acetonitrile dihydrochloride, EN300-86401, AKOS026742029, MCULE-4717518290, NE43921, Z1259162062

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQVWBOVZEOLNIM-UHFFFAOYSA-N

1354953-43-7

2-[4-(Aminomethyl)piperidin-1-yl]benzonitrile (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]benzonitrile | CAS Registry Number: 871721-59-4
Synonyms: SCHEMBL8222584, ZINC44514690, AKOS011057966, MCULE-6872296029, 2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]BENZONITRILE

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUTKQPXPLMAYNS-UHFFFAOYSA-N

871721-59-4

2-[4-(Aminomethyl)piperidin-1-yl]benzonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]benzonitrile;hydrochloride | CAS Registry Number: 1296224-75-3
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]benzonitrile hydrochloride, MCULE-4546455755, NE53520, Z1295580426

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIDMIFHQJMITKT-UHFFFAOYSA-N

1296224-75-3

2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]ETHANOL 95% (9 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 21168-72-9
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]ethanol, 2-(4-aminomethyl-piperidin-1-yl)-ethanol, 2-(4-(Aminomethyl)piperidin-1-yl)ethanol, SureCN103579, AC1OK4X2, Ambcb4003949, CTK4E6002, MolPort-000-165-272, AKOS011060322, AG-A-30226, MCULE-1597957180, 2-(4-Aminomethylpiperidin-1-yl)ethanol, 2-(4-aminomethylpiperidin-1-yl)-ethanol, AK105511, KB-222218, EN300-71012, 2-[4-(aminomethyl)piperidin-1-yl]ethan-1-ol, T7107105

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKMYXOQRUXXUHE-UHFFFAOYSA-N

21168-72-9

2-[4-(Aminomethyl)piperidin-1-yl]nicotinonitrile (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1239727-91-3
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]nicotinonitrile, ZINC44514835, AKOS011059776, BC4334094, BB 0248272, EN300-236525, L-4558, F2189-0668, 4-Aminomethyl-3,4,5,6-tetrahydro-2H-[1,2']bi pyridinyl-3'-carbonitrile

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBQRQUYZZBTVAU-UHFFFAOYSA-N

1239727-91-3

2-[4-(Aminomethyl)piperidin-1-yl]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1282695-08-2
Synonyms: ZINC44514630, AKOS011059163, MCULE-4687708660, 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carboxamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXNILURPCDZSOQ-UHFFFAOYSA-N

1282695-08-2

2-[4-(Aminomethyl)piperidin-1-yl]pyridine-3-carboxamide dihydrochloride (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1333641-79-4
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carboxamide dihydrochloride, AKOS008151229, MCULE-9352663658, NE51582, EN300-83143

Molecular Formula:	C₁₂H₂₀Cl₂N₄O	Molecular Weight:	307.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LOYMLRMQGMCCBL-UHFFFAOYSA-N

1333641-79-4

2-[4-(aminomethyl)pyridin-2-yl]-4-(trifluoromethyl)phenol (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)pyridin-2-yl]-4-(trifluoromethyl)phenol | CAS Registry Number: 1956327-23-3
Synonyms: 2-(4-(Aminomethyl)pyridin-2-yl)-4-(trifluoromethyl)phenol

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRQILGUHVWIHDC-UHFFFAOYSA-N

1956327-23-3

2-[4-(Aminomethyl)triazol-1-yl]ethanamine (1 supplier)

87156-42-1

2-[4-(aminomethylsulfanyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-n,n-dimethylethanamine;dihydrochloride (0 suppliers)

IUPAC Name: 2-[4-(aminomethylsulfanyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 73482-09-4
Synonyms: Thiopyrano(2,3-b)indole-9-ethanamine, 3,4-dihydro-N,N-dimethyl-4-((methylamino)methyl)-, 2HCl, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-9-(2-(dimethylamino)ethyl)-4-((methylamino)methyl)-, dihydrochloride, AC1MHQRY, LS-153282, 2-[4-(aminomethylsulfanyl)-1,2,3,4-tetrahydrocarbazol-9-yl]-N,N-dimethylethanamine dihydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂N₃S	Molecular Weight:	376.387380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZKXPUSXKOAHMT-UHFFFAOYSA-N

73482-09-4

2-[4-(aminosulfonyl)phenyl]-4-Thiazolecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(4-sulfamoylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 400776-08-1
Synonyms: SCHEMBL5341439, LKZLELPPKOCXNE-UHFFFAOYSA-N, ethyl 2-(4-aminosulfonylphenyl)thiazole-4-carboxylate, 4-Thiazolecarboxylic acid, 2-[4-(aminosulfonyl)phenyl]-, ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₄S₂	Molecular Weight:	312.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKZLELPPKOCXNE-UHFFFAOYSA-N

400776-08-1

2-[4-(aminosulfonyl)phenyl]quinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(4-sulfamoylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 1165800-22-5
Synonyms: SCHEMBL1900639

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTOFSOPPBWZCDD-UHFFFAOYSA-N

1165800-22-5

2-[4-(azepan-1-yl)but-2-yn-1-yl]-1h-isoindole-1,3(2h)-dione (1 supplier)

IUPAC Name: 2-[4-(azepan-1-yl)but-2-ynyl]isoindole-1,3-dione | CAS Registry Number: 19446-29-8
Synonyms: BRN 5570036, N-(4-(Hexahydro-1H-azepin-1-yl)but-2-ynyl)phthalimide, Phthalimide, N-(4-(hexahydro-1H-azepin-1-yl)but-2-ynyl)-, AC1Q6JZY, AC1L4M67, CTK4E1525, AR-1D6879, AG-J-94592, MCULE-7935286570, LS-109482, 2-[4-(azepan-1-yl)but-2-ynyl]isoindole-1,3-dione, F2147-1076, 2-(4-(azepan-1-yl)but-2-yn-1-yl)isoindoline-1,3-dione

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFLMLAHVRYYRMV-UHFFFAOYSA-N

19446-29-8

2-[4-(AZEPAN-1-YL)BUT-2-YNOXY]ISOINDOLE-1,3-DIONE (3 suppliers)

IUPAC Name: 2-[4-(azepan-1-yl)but-2-ynoxy]isoindole-1,3-dione | CAS Registry Number: 74484-69-8
Synonyms: BRN 5586063, CID3058070, LS-84592, 1H-Isoindole-1,3(2H)-dione, 2-((4-(hexahydro-1H-azepin-1-yl)-2-butynyl)oxy)-, 2-((4-(Hexahydro-1H-azepin-1-yl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWMJZELMNHSXAW-UHFFFAOYSA-N

74484-69-8

2-[4-(azetidin-3-yl)phenyl]acetic acid (1 supplier)

1260884-10-3

2-[4-(AZOCAN-1-YL)BUT-2-YNOXY]ISOINDOLE-1,3-DIONE (3 suppliers)

IUPAC Name: 2-[4-(azocan-1-yl)but-2-ynoxy]isoindole-1,3-dione | CAS Registry Number: 74484-70-1
Synonyms: BRN 5591474, CID3058071, LS-84593, 1H-Isoindole-1,3(2H)-dione, 2-((4-(hexahydro-1(2H)-azocinyl)-2-butynyl)oxy)-, 2-((4-(Hexahydro-1(2H)-azocinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUWAPUDCCDLAIU-UHFFFAOYSA-N

74484-70-1

2-[4-(AZOCAN-1-YL)BUT-2-YNYL]ISOINDOLE-1,3-DIONE (3 suppliers)

IUPAC Name: 2-[4-(azocan-1-yl)but-2-ynyl]isoindole-1,3-dione | CAS Registry Number: 19446-30-1
Synonyms: BRN 5756676, CID209205, LS-109507, N-(4-(Octahydroazocin-1-yl)but-2-ynyl)phthalimide, Phthalimide, N-(4-(octahydroazocin-1-yl)but-2-ynyl)-

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLXJAIWUVMTROU-UHFFFAOYSA-N

19446-30-1

2-[4-(Benzenesulfonyl)phenyl]-6,8-dibromoquinoline (2 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)phenyl]-6,8-dibromoquinoline | CAS Registry Number: 861210-54-0
Synonyms: 2-[4-(benzenesulfonyl)phenyl]-6,8-dibromoquinoline, 6,8-dibromo-2-[4-(phenylsulfonyl)phenyl]quinoline, AC1MX60M, ZINC8781846, AKOS005086860, MCULE-7214927090, KS-0000351V, 2W-0832

Molecular Formula:	C₂₁H₁₃Br₂NO₂S	Molecular Weight:	503.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEHYZQDFIOFACG-UHFFFAOYSA-N

861210-54-0

2-[4-(Benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 309268-43-7
Synonyms: 2-[4-(phenylsulfonyl)piperazino]-1,3-benzothiazole, 2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole, Bionet1_003775, Oprea1_707362, MLS000544872, CHEMBL1596759, HMS579I17, KS-00001ZOZ, HMS2339P14, ZINC1398781, AKOS001755353, 7P-361S, MCULE-4263628609, SMR000126629

Molecular Formula:	C₁₇H₁₇N₃O₂S₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFJZPUKXXPGRNK-UHFFFAOYSA-N

309268-43-7

2-[4-(Benzenesulfonyl)piperazin-1-yl]pyrimidine (3 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 354119-37-2
Synonyms: 2-[4-(benzenesulfonyl)piperazin-1-yl]pyrimidine, SMR000131906, MLS000521498, CHEMBL1405702, HMS2431P07, ZINC213905, STK441471, AKOS001319947, MCULE-1491004135, MS-1190, KS-00003O44, UPCMLD0ENAT5720276:001, 2-[4-(phenylsulfonyl)piperazino]pyrimidine, EU-0049881, ST50938806, 1-(phenylsulfonyl)-4-pyrimidin-2-ylpiperazine, 2-[4-(phenylsulfonyl)piperazin-1-yl]pyrimidine

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IENHGDSGTMNWCT-UHFFFAOYSA-N

354119-37-2

2-[4-(benzo[g]quinolin-4-ylamino)piperazin-1-yl]ethanol (0 suppliers)

IUPAC Name: 2-[4-(benzo[g]quinolin-4-ylamino)piperazin-1-yl]ethanol | CAS Registry Number: 127136-37-2
Synonyms: 2-(4-(Benzo(g)quinolin-4-ylamino)piperazin-1-yl)ethanol, AC1L4BNN, AGN-PC-0JNH2F

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.404180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHSKKWGKGOGYMQ-UHFFFAOYSA-N

127136-37-2

2-[4-(benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride (2 suppliers)

IUPAC Name: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 73790-26-8
Synonyms: WV 843, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacryl benzylate hydrochloride, Carvacrol, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, benzylate, hydrochloride, AC1L1CZ8, LS-52567, 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 2-[4-(benzoyloxy)-5-methyl-2-(propan-2-yl)phenoxy]-N-(2-chloroethyl)-N-ethylethanaminium chloride

Molecular Formula:	C₂₃H₃₁Cl₂NO₃	Molecular Weight:	440.403140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEBINWFGLNXHCI-UHFFFAOYSA-N

73790-26-8

2-[4-(BENZOYLOXY)PHENYL]-BENZO[B]THIOPHENE-6-OL 6-BENZOATE (10 suppliers)

IUPAC Name: [4-(6-benzoyloxy-1-benzothiophen-2-yl)phenyl] benzoate | CAS Registry Number: 84449-64-9
Synonyms: 4-(6-(Benzoyloxy)benzo[b]thiophen-2-yl)phenyl benzoate, SureCN7636656, CTK8B8364, ANW-60221, AKOS016003293, AK101395

Molecular Formula:	C₂₈H₁₈O₄S	Molecular Weight:	450.505120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKKFYIZBFKMUHT-UHFFFAOYSA-N

84449-64-9

2-[4-(benzylamino)-3-ethynylphenyl]-N-methylethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-[4-(benzylamino)-3-ethynylphenyl]-N-methylethanesulfonamide | CAS Registry Number: 1268266-01-8
Synonyms: SCHEMBL1275582, 2-(4-(benzylamino)-3-ethynylphenyl)-N-methylethane-1-sulfonamide, 2-(4-benzylamino-3-ethynyl-phenyl)-ethanesulfonic acid methylamide

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTMQHBYUKUEMTR-UHFFFAOYSA-N

1268266-01-8

2-[4-(benzylamino)-3-iodophenyl]-N-methylethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-[4-(benzylamino)-3-iodophenyl]-N-methylethanesulfonamide | CAS Registry Number: 1268265-93-5
Synonyms: SCHEMBL1275279, 2-(4-(benzylamino)-3-iodophenyl)-N-methylethane-1-sulfonamide, 2-(4-benzylamino-3-iodo-phenyl)-ethanesulfonic acid methylamide

Molecular Formula:	C₁₆H₁₉IN₂O₂S	Molecular Weight:	430.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHYDBSOOMJGQKR-UHFFFAOYSA-N

1268265-93-5

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