3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-(4-methoxyphenyl)-1-phenylazetidin-2-one,3-{[4-(2-FLUOROPHENYL)PIPERAZINO]METHYL}-2-(4-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

94901 to 94950 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-(4-methoxyphenyl)-1-phenylazetidin-2-one (0 suppliers)

IUPAC Name: 3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)-1-phenylazetidin-2-one | CAS Registry Number: 478049-87-5
Synonyms: 3-{[4-(2-fluorophenyl)piperazino]methyl}-4-(4-methoxyphenyl)-1-phenyl-2-azetanone, 3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-(4-methoxyphenyl)-1-phenylazetidin-2-one, Oprea1_615894, AKOS005093907, 5N-516S, MCULE-5457330980

Molecular Formula:	C₂₇H₂₈FN₃O₂	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZYMWERPYIBWDE-UHFFFAOYSA-N

478049-87-5

3-{[4-(2-FLUOROPHENYL)PIPERAZINO]METHYL}-2-(4-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIDINE (0 suppliers)

IUPAC Name: 3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 338415-61-5
Synonyms: 3-{[4-(2-fluorophenyl)piperazino]methyl}-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, 3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, MLS000721741, SMR000335212, 1-(2-fluorophenyl)-4-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine, 3-[[4-(2-fluorophenyl)piperazino]methyl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, Oprea1_332260, CHEMBL1567829, BDBM59328, cid_3323532, REGID_for_CID_3323532, HMS2696J04, AKOS005088860, 3N-550S, 3-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Molecular Formula:	C₂₅H₂₅FN₄O	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWJVBJJKIFMZCH-UHFFFAOYSA-N

338415-61-5

3-{[4-(2-Methoxyethyl)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219967-80-2
Synonyms: 3-{[4-(2-Methoxyethyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(2-Methoxyethyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK7B2899, AKOS015849423, TR-066691, 3-[4-(2-methoxyethyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQSCPXRBPUBBOF-UHFFFAOYSA-N

1219967-80-2

3-{[4-(2-methoxyphenyl)piperidino]methyl}-2-methyl-1H-indole (0 suppliers)

IUPAC Name: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-2-methyl-1H-indole | CAS Registry Number: 700843-95-4
Synonyms: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-2-methyl-1H-indole, 3-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}-2-methyl-1H-indole, AC1MDLN5, AC1Q4EEV, Oprea1_622337, MLS000860450, CHEMBL1728093, MolPort-001-808-143, HMS2810E23, ZINC153297, HTS06504, CCG-49809, AKOS028114640, MCULE-6349388431, SMR000458534, SR-01000639239-1

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIHDAALNSWSNQF-UHFFFAOYSA-N

700843-95-4

3-{[4-(2-Phenylethoxy)benzoyl]amino}benzoic acid (0 suppliers)

1546683-48-0

3-{[4-(2-phenylpropan-2-yl)phenoxy]methyl}piperidine (1 supplier)

IUPAC Name: 3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]piperidine | CAS Registry Number: 946787-43-5
Synonyms: 3-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine, 3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]piperidine, AKOS015841482

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEADWIJTPPOBLJ-UHFFFAOYSA-N

946787-43-5

3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-2,3-dihydro-1,3-benzothiazole-2-thione (0 suppliers)

IUPAC Name: 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-1,3-benzothiazole-2-thione | CAS Registry Number: 301194-76-3
Synonyms: 3-{[4-(3,4-dichlorophenyl)piperazino]methyl}-1,3-benzothiazole-2(3H)-thione, Oprea1_194686, KS-00003LWI, ZINC20432522, AKOS005106220, JS-1504, MCULE-1183687421

Molecular Formula:	C₁₈H₁₇Cl₂N₃S₂	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWUNJDVRVWNCRH-UHFFFAOYSA-N

301194-76-3

3-{[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]METHYL}-5-METHYL-5-PHENYLIMIDAZOLIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-2-phenylpropanenitrile | CAS Registry Number: 22156-68-9
Synonyms: 2-(4-aminophenyl)-2-phenylpropanenitrile, BRN 2728615, 2-(p-Aminophenyl)-2-phenylpropionitrile, Propionitrile, 2-(p-aminophenyl)-2-phenyl-, AC1Q4QMQ, AC1L4Q2C, SureCN2817460, CTK4E8781, AR-1C7518, AG-J-61565, 2-(4-aminophenyl)-2-phenyl-propanenitrile, Hydratroponitrile,p-amino-a-phenyl- (8CI), LS-124900, Benzeneacetonitrile,4-amino-a-methyl-a-phenyl-, A817748

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXDPMMRRRJRSLY-UHFFFAOYSA-N

22156-68-9

3-{[4-(4-Dimethylamino-piperidine-1-carbonyl)-phenylamino]-phenyl-methylene}-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester (1 supplier)

894358-83-9

3-{[4-(4-ethoxybenzenesulfonamido)phenyl]formamido}propanoic acid (4 suppliers)

IUPAC Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]propanoic acid | CAS Registry Number: 796065-15-1
Synonyms: 3-[(4-{[(4-ethoxyphenyl)sulfonyl]amino}benzoyl)amino]propanoic acid, CTK6G2336, ZINC6471271, AKOS000117397, MCULE-7740215345, EN300-11613, Z45587287, 3-({4-[(4-ethoxybenzene)sulfonamido]phenyl}formamido)propanoic acid

Molecular Formula:	C₁₈H₂₀N₂O₆S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MUEAZTNLRXDROO-UHFFFAOYSA-N

796065-15-1

3-{[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]CARBONYL}-5-METHYL-5A,6,7,8,9,10-HEXAHYDROAZEPINO[2,1-B]QUINAZOLIN-12(5H)-ONE (0 suppliers)

IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one | CAS Registry Number: 1775471-99-2
Synonyms: 3-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}-5-methyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one, 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12-one, 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one, AKOS025180637, BS-8432, NCGC00452254-01

Molecular Formula:	C₂₅H₂₉FN₄O₂	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTMLVCBFHOCROC-UHFFFAOYSA-N

1775471-99-2

3-{[4-(4-Fluorophenyl)piperazin-1-yl]methyl}-4-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 933829-43-7
Synonyms: ALBB-020651, ZX-AN036312, MFCD03030298, ZINC45796236, AKOS004910992, benzaldehyde, 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-

Molecular Formula:	C₁₉H₂₁FN₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEMNCLVNYUFXMI-UHFFFAOYSA-N

933829-43-7

3-{[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]CARBONYL}-5-METHYL-5,5A,6,7,8,9-HEXAHYDRO-11H-PYRIDO[2,1-B]QUINAZOLIN-11-ONE (0 suppliers)

IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1574560-79-4
Synonyms: 3-{[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl}-5-methyl-5,5a,6,7,8,9-hexahydro-11H-pyrido[2,1-b]quinazolin-11-one, HTS023294, MFCD28976316, AKOS024450142, BS-8378, NCGC00452377-01, 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one, 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazolin-11-one, 3-{[4-(4-methoxyphenyl)piperazino]carbonyl}-5-methyl-5,5a,6,7,8,9-hexahydro-11H-pyrido[2,1-b]quinazolin-11-one

Molecular Formula:	C₂₅H₃₀N₄O₃	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BINVCNQZFUTJSS-UHFFFAOYSA-N

1574560-79-4

3-{[4-(4-methylpiperidin-1-yl)phenyl]carbamoyl}propanoic acid (1 supplier)

IUPAC Name: 4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 899710-39-5
Synonyms: ChemDiv3_014245, HMS1513H11, ZINC2944899, AKOS002135086, MCULE-2544605503, NE31584, IDI1_030043, EN300-71547, SR-01000103915, SR-01000103915-1, Z234897461, 4-{[4-(4-methylpiperidin-1-yl)phenyl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAELGZAYBICNOM-UHFFFAOYSA-N

899710-39-5

3-{[4-(4-NITROPHENYL)BUTANOYL]AMINO}BENZENESULFONYL FLUORIDE (1 supplier)

IUPAC Name: (8S,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1923-68-8
Synonyms: CTK4E0983, AG-K-21337

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFXXVTGREOEPLZ-PUSLSREYSA-N

1923-68-8

3-{[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-5,6,7,8-TETRAHYDRO-1H-PYRIDO[1,2-C]PYRIMIDIN-2(3H)-YL]METHYL}BENZONITRILE (0 suppliers)

IUPAC Name: 3-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]methyl]benzonitrile | CAS Registry Number: 1775507-77-1
Synonyms: 3-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]methyl}benzonitrile, 3-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]methyl}benzonitrile, 3-[[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]methyl]benzonitrile, AKOS025179506, BS-6842, NCGC00450618-01

Molecular Formula:	C₂₀H₁₉N₅O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAIXPZJTVWJASL-UHFFFAOYSA-N

1775507-77-1

3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(4-carbamoylpiperidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1022736-72-6
Synonyms: EN300-72096, 3-(4-carbamoylpiperidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(4-carbamoylpiperidin-1-yl)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, AC1MSC9D, AC1Q4ZIH, Oprea1_068056, ALBB-020764, ZX-AN036413, MFCD01812501, AKOS004910989, MCULE-8267030983, SR-01000597076, SR-01000597076-1, Z234897643, 2-(4-carbamoylpiperidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[4-(aminocarbonyl)-1-piperidinyl]carbonyl]-

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCAWNOASBGEFJM-UHFFFAOYSA-N

1022736-72-6

3-{[4-(aminomethyl)phenyl]methoxy}-2,2-dimethylcyclobutan-1-one (3 suppliers)

IUPAC Name: 3-[[4-(aminomethyl)phenyl]methoxy]-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 1803561-35-4
Synonyms: EN300-183822

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXVNOTIPEVTRMC-UHFFFAOYSA-N

1803561-35-4

3-{[4-(aminomethyl)phenyl]methoxy}spiro[3.3]heptan-1-one (3 suppliers)

IUPAC Name: 1-[[4-(aminomethyl)phenyl]methoxy]spiro[3.3]heptan-3-one | CAS Registry Number: 1803565-79-8
Synonyms: EN300-183823

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSQZDIXYFVQWAQ-UHFFFAOYSA-N

1803565-79-8

3-{[4-(aminomethyl)phenyl]methyl}-5,5-dimethylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[[4-(aminomethyl)phenyl]methyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 757163-35-2
Synonyms: 3-{[4-(AMINOMETHYL)PHENYL]METHYL}-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE, SCHEMBL19580338, CTK7E4431, ZINC19264751, AKOS000148631, MCULE-9972041045, SEL10402181, EN300-57972, AB01000458-01

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTGFXZBCBZTEKN-UHFFFAOYSA-N

757163-35-2

3-{[4-(aminomethyl)phenyl]methyl}-5,5-dimethylimidazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-[[4-(aminomethyl)phenyl]methyl]-5,5-dimethylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 164648-33-3
Synonyms: 3-[4-(aminomethyl)benzyl]-5,5-dimethylimidazolidine-2,4-dione hydrochloride, SCHEMBL8112561, CTK7E4432, MCULE-1617097358, NE52628, EN300-40085, Z415636662

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQEYHKFSHQCZTH-UHFFFAOYSA-N

164648-33-3

3-{[4-(aminomethyl)phenyl]methyl}imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[[4-(aminomethyl)phenyl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 926206-77-1
Synonyms: 3-{[4-(AMINOMETHYL)PHENYL]METHYL}IMIDAZOLIDINE-2,4-DIONE, CTK7E4428, ZINC21961338, AKOS000129380, 3-[4-(AMINOMETHYL)BENZYL]IMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXWWKIBJJKJBEW-UHFFFAOYSA-N

926206-77-1

3-{[4-(aminomethyl)phenyl]methyl}imidazolidine-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 3-[[4-(aminomethyl)phenyl]methyl]imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2059949-75-4
Synonyms: Z2740003100

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDKLFUDSNZFNSZ-UHFFFAOYSA-N

2059949-75-4

3-{[4-(aminomethyl)piperidin-1-yl]methyl}benzonitrile (0 suppliers)

1281409-66-2

3-{[4-(aminomethyl)piperidin-1-yl]methyl}phenol (0 suppliers)

1251377-12-4

3-{[4-(Benzyloxy)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(4-phenylmethoxyphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219981-52-8
Synonyms: 3-{[4-(Benzyloxy)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(Benzyloxy)phenoxy)methyl)pyrrolidine hydrochloride, CTK5J7752, AKOS015846858, TR-067058, 3-[4-(benzyloxy)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNZNEIHBHCKCGO-UHFFFAOYSA-N

1219981-52-8

3-{[4-(BENZYLOXY)PHENYL]CARBAMOYL}PROPANOIC ACID (0 suppliers)

IUPAC Name: 4-oxo-4-(4-phenylmethoxyanilino)butanoic acid | CAS Registry Number: 119461-16-4
Synonyms: 4-oxo-4-(4-phenylmethoxyanilino)butanoic acid, 3-{[4-(benzyloxy)phenyl]carbamoyl}propanoic acid, 3-{N-[4-(phenylmethoxy)phenyl]carbamoyl}propanoic acid, 4-((4-(benzyloxy)phenyl)amino)-4-oxobutanoic acid, 4-{[4-(benzyloxy)phenyl]amino}-4-oxobutanoic acid, Oprea1_088102, Oprea1_147364, MFCD01175757, STK132846, AKOS000274234, NS-05061, 4-[4-(benzyloxy)anilino]-4-oxobutanoic acid, AP-263/12126321, F1107-0110

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANTFKSPNSLTXPF-UHFFFAOYSA-N

119461-16-4

3-{[4-(benzyloxy)phenyl]methanesulfonyl}-3-phenylpropanoic acid (1 supplier)

IUPAC Name: 3-phenyl-3-[(4-phenylmethoxyphenyl)methylsulfonyl]propanoic acid | CAS Registry Number: 1253527-68-2
Synonyms: 3-{[4-(Benzyloxy)phenyl]methanesulfonyl}-3-phenylpropanoic acid, MFCD17168346, AKOS015955140, MCULE-5610664064, OC(=O)CC(C1=CC=CC=C1)S(=O)(=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1

Molecular Formula:	C₂₃H₂₂O₅S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJSFDYHACKVTCH-UHFFFAOYSA-N

1253527-68-2

3-{[4-(bromomethyl)-1-naphthoyl]amino}-N-(tetrahydro-2H-pyran-4-ylmethyl)pyridine-2-carboxamide (0 suppliers)

870971-06-5

3-{[4-(butan-2-yl)-2-chlorophenoxy]methyl}piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-butan-2-yl-2-chlorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220032-83-6
Synonyms: 3-{[4-(SEC-BUTYL)-2-CHLOROPHENOXY]-METHYL}PIPERIDINE HYDROCHLORIDE, 3-[(4-butan-2-yl-2-chlorophenoxy)methyl]piperidine;hydrochloride, 3-((4-(sec-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride, AKOS015846933, 3-((4-(sec-Butyl)-2-chlorophenoxy)methyl)piperidinehydrochloride

Molecular Formula:	C₁₆H₂₅Cl₂NO	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLCZXOISUMHKIC-UHFFFAOYSA-N

1220032-83-6

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-chlorophenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 882748-26-7
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-chlorophenyl)-1-propanone, AC1MPBFY, AKOS005108720, JS-2288, MCULE-2915001153, KS-00002723, 3-(4-sec-butylanilino)-1-(4-chlorophenyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-(4-chlorophenyl)propan-1-one

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNELYFACEQZSJZ-UHFFFAOYSA-N

882748-26-7

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-fluorophenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 882748-27-8
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-fluorophenyl)-1-propanone, AC1MS8WE, AKOS005108721, JS-2289, MCULE-3893830794, KS-00002724, 3-(4-sec-butylanilino)-1-(4-fluorophenyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula:	C₁₉H₂₂FNO	Molecular Weight:	299.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZSKLNUXUMFQGA-UHFFFAOYSA-N

882748-27-8

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-methoxyphenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 883793-59-7
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-methoxyphenyl)-1-propanone, AC1MTSER, KS-00003MCE, AKOS005108693, JS-2251, MCULE-6697230023, 3-(4-butan-2-ylanilino)-1-(4-methoxyphenyl)propan-1-one, 3-(4-SEC-BUTYLANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYEAJLUHFJSWED-UHFFFAOYSA-N

883793-59-7

3-{[4-(butan-2-yl)phenyl]amino}-1-(4-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 882748-29-0
Synonyms: 3-[4-(sec-butyl)anilino]-1-(4-methylphenyl)-1-propanone, AC1MOAJA, AKOS005108287, JS-2291, MCULE-1323783722, KS-00002725, 3-(4-sec-butylanilino)-1-(4-methylphenyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-(4-methylphenyl)propan-1-one

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCFMFEUNZSMNEE-UHFFFAOYSA-N

882748-29-0

3-{[4-(butan-2-yl)phenyl]amino}-1-(naphthalen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882748-30-3
Synonyms: 3-[4-(sec-butyl)anilino]-1-(2-naphthyl)-1-propanone, AC1MNSST, AKOS005108312, JS-2292, MCULE-9217088403, KS-00002726, 3-(4-sec-butylanilino)-1-(2-naphthyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-naphthalen-2-ylpropan-1-one

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDTZJCQGPQLPTB-UHFFFAOYSA-N

882748-30-3

3-{[4-(butan-2-yl)phenyl]amino}-1-(thiophen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-butan-2-ylanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 892154-93-7
Synonyms: 3-[4-(sec-butyl)anilino]-1-(2-thienyl)-1-propanone, AC1N8C7N, KS-00003MD0, AKOS005108313, JS-2294, MCULE-1257688968, 3-(4-sec-butylanilino)-1-(2-thienyl)-1-propanone, 3-(4-butan-2-ylanilino)-1-thiophen-2-ylpropan-1-one

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDYZXRCLAMQYHQ-UHFFFAOYSA-N

892154-93-7

3-{[4-(diethoxymethyl)-1H-1,2,3-triazol-1-yl]methyl}pyridine (3 suppliers)

IUPAC Name: 3-[[4-(diethoxymethyl)triazol-1-yl]methyl]pyridine | CAS Registry Number: 1461708-77-9
Synonyms: ZINC90294466, AKOS015560216, MCULE-9102883665, NE41942, Z1649677641

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTROAOVJUWKWNV-UHFFFAOYSA-N

1461708-77-9

3-{[4-(Diethylamino)benzoyl]amino}propanoic acid (1 supplier)

IUPAC Name: 3-[[4-(diethylamino)benzoyl]amino]propanoic acid | CAS Registry Number: 1094490-55-7
Synonyms: KS-00003SUK, MFCD12656156, ZINC36967586, AKOS009022044, TS-00851, 3-{[4-(diethylamino)phenyl]formamido}propanoic acid

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCWFKILEPUCNMQ-UHFFFAOYSA-N

1094490-55-7

3-{[4-(difluoromethyl)phenyl]methyl}pyrrolidine (3 suppliers)

IUPAC Name: 3-[[4-(difluoromethyl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1337424-40-4
Synonyms: AKOS024083113, NE46571

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBQHGDMSGNUKMU-UHFFFAOYSA-N

1337424-40-4

3-{[4-(dihydroxyboranyl)phenyl]formamido}propanoic acid (5 suppliers)

IUPAC Name: 3-[(4-boronobenzoyl)amino]propanoic acid | CAS Registry Number: 2024542-05-8
Synonyms: 3-{[4-(DIHYDROXYBORANYL)PHENYL]FORMAMIDO}PROPANOIC ACID, ZINC170010695

Molecular Formula:	C₁₀H₁₂BNO₅	Molecular Weight:	237.018 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JNYSFQLWGQUIEV-UHFFFAOYSA-N

2024542-05-8

3-{[4-(dimethylamino)phenyl]amino}-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[4-(dimethylamino)anilino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1022391-08-7
Synonyms: 3-[4-(dimethylamino)anilino]-5,5-dimethyl-2-cyclohexen-1-one, 3-((4-(DIMETHYLAMINO)PHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, AC1MNTA3, CTK7H1161, MolPort-006-754-690, KS-000028TS, ZINC5190386, SBB062300, AKOS015994379, MCULE-3298081067, MS-6838, 3-[4-(dimethylamino)anilino]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFWMAECAGJABFJ-UHFFFAOYSA-N

1022391-08-7

3-{[4-(DIMETHYLAMINO)PHENYL]METHYLENE}TETRAHYDRO-2,5-PYRAZINEDIONE (0 suppliers)

IUPAC Name: (3E)-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 313951-83-6
Synonyms: 3-{[4-(dimethylamino)phenyl]methylene}tetrahydro-2,5-pyrazinedione, (3E)-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione, (3E)-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione, ZINC4052028, MFCD01315429, AKOS015992599, 3N-728

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJOBTQSARDZBCE-YRNVUSSQSA-N

313951-83-6

3-{[4-(dimethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (3 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 380574-56-1
Synonyms: CTK7I6464, AKOS034382366, MCULE-3291863449, Z46108273, 3-(4-Dimethylamino-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUQSBUWLFDCRI-UHFFFAOYSA-N

380574-56-1

3-{[4-(ethoxycarbonyl)piperidin-1-yl]sulfonyl}benzoic acid (3 suppliers)

IUPAC Name: 3-(4-ethoxycarbonylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 937604-24-5
Synonyms: 3-{[4-(ethoxycarbonyl)piperidino]sulfonyl}benzenecarboxylic acid, 3-((4-(Ethoxycarbonyl)piperidin-1-yl)sulfonyl)benzoic acid, 3-(4-ethoxycarbonylpiperidin-1-yl)sulfonylbenzoic acid, 3-{[4-(Ethoxycarbonyl)piperidino]-sulfonyl}benzenecarboxylic acid, ZINC8730110, MFCD09027143, AKOS005073206, KA-0737, CS-0365452, 3-((4-(Ethoxycarbonyl)piperidin-1-yl)sulfonyl)benzoicacid

Molecular Formula:	C₁₅H₁₉NO₆S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GJUNAZIIWBRSQY-UHFFFAOYSA-N

937604-24-5

3-{[4-(Hydroxymethyl)-2-methoxyphenoxy]methyl}benzoic acid (0 suppliers)

693815-64-4

3-{[4-(hydroxymethyl)-3-methyl-2,6-dinitrophenyl]amino}pentan-2-ol (1 supplier)

IUPAC Name: 3-[4-(hydroxymethyl)-3-methyl-2,6-dinitroanilino]pentan-2-ol | CAS Registry Number: 127971-67-9
Synonyms: 3-((4-(hydroxymethyl)-3-methyl-2,6-dinitrophenyl)amino)pentan-2-ol, 3-[4-(hydroxymethyl)-3-methyl-2,6-dinitroanilino]pentan-2-ol, CFA97167, AKOS037647035, AS-72022, D93816

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWZPKSACAXIJKR-UHFFFAOYSA-N

127971-67-9

3-{[4-(hydroxymethyl)piperidin-1-yl]methyl}benzonitrile (0 suppliers)

IUPAC Name: 3-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1094233-97-2
Synonyms: ZINC36720949, AKOS009289396, MCULE-6132634374, F1908-2273, Z416877714

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZMXPZLXDMTTHD-UHFFFAOYSA-N

1094233-97-2

3-{[4-(hydroxymethyl)piperidin-1-yl]methyl}phenol (0 suppliers)

1347693-45-1

3-{[4-(hydroxymethyl)piperidin-1-yl]sulfonyl}thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 3-[4-(hydroxymethyl)piperidin-1-yl]sulfonylthiophene-2-carboxylic acid | CAS Registry Number: 1097060-68-8
Synonyms: 3-[4-(hydroxymethyl)piperidine-1-sulfonyl]thiophene-2-carboxylic acid, CTK8A3127, ZINC37328031, AKOS009323067, MCULE-5702064226, NE21859, EN300-57125, Z234895159

Molecular Formula:	C₁₁H₁₅NO₅S₂	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKDMAASSNQVVPZ-UHFFFAOYSA-N

1097060-68-8

3-{[4-(methoxycarbonyl)phenyl]sulfamoyl}benzoic acid (0 suppliers)

IUPAC Name: 3-[(4-methoxycarbonylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 889790-51-6
Synonyms: Oprea1_115507, SCHEMBL14659760, IZPKJDCLDONLHW-UHFFFAOYSA-N, MolPort-002-347-679, ZINC13340372, AKOS008010307, MCULE-5804288681, DA-40789, T6036298

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IZPKJDCLDONLHW-UHFFFAOYSA-N

889790-51-6

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