1-{3-[(4-chlorophenyl)methoxy]phenyl}piperazine,1-{3-[(4-chlorophenyl)methoxy]phenyl}piperazine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189551 to 189600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{3-[(4-chlorophenyl)methoxy]phenyl}piperazine (1 supplier)

IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082511-75-8
Synonyms: ZINC19688546, AKOS010941297, MCULE-8341506947

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYQXZZXVHZLCKV-UHFFFAOYSA-N

1082511-75-8

1-{3-[(4-chlorophenyl)methoxy]phenyl}piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]piperazine;hydrochloride | CAS Registry Number: 1281193-55-2
Synonyms: AKOS008148216, MCULE-2249511598, EN300-74107

Molecular Formula:	C₁₇H₂₀Cl₂N₂O	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNISSLWFHUTPFC-UHFFFAOYSA-N

1281193-55-2

1-{3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 857406-79-2
Synonyms: 1-{3-[(4-Chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, 3-(4-Chlorobenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2002640, ZINC4562323, MFCD10455548

Molecular Formula:	C₁₃H₁₅ClN₄S	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPJNPWUVMYTPNJ-UHFFFAOYSA-N

857406-79-2

1-{3-[(4-chlorophenyl)sulfanyl]propoxy}-3-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-chloro-4-[3-[3-(trifluoromethyl)phenoxy]propylsulfanyl]benzene | CAS Registry Number: 551921-16-5
Synonyms: 1-chloro-4-[3-[3-(trifluoromethyl)phenoxy]propylsulfanyl]benzene, ZINC3470127, AKOS005097150, 6G-427S

Molecular Formula:	C₁₆H₁₄ClF₃OS	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWYQUPRCHGOFQN-UHFFFAOYSA-N

551921-16-5

1-{3-[(4-CHLOROPHENYL)SULFONYL]-4-METHYL-6-PHENYL-2-PYRIDINYL}-4-METHYLPIPERAZINE (3 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenylpyridin-2-yl]-4-methylpiperazine | CAS Registry Number: 478245-22-6
Synonyms: 1-{3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2-pyridinyl}-4-methylpiperazine, 1-[3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenylpyridin-2-yl]-4-methylpiperazine, 1-[3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenylpyridin-2-yl]-4-methylpiperazine, Oprea1_023180, ZINC4501544, AKOS005104049, 9M-311S, MCULE-9063462716

Molecular Formula:	C₂₃H₂₄ClN₃O₂S	Molecular Weight:	442.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAVNGRHQGOPVQR-UHFFFAOYSA-N

478245-22-6

1-{3-[(4-fluorophenyl)methoxy]phenyl}piperazine (4 suppliers)

IUPAC Name: 1-[3-[(4-fluorophenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082454-50-9
Synonyms: ZINC19688541, AKOS010941541, MCULE-1211861428, NE39420, EN300-75316, Z1187844722

Molecular Formula:	C₁₇H₁₉FN₂O	Molecular Weight:	286.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEYOXRMNSMTSHV-UHFFFAOYSA-N

1082454-50-9

1-{3-[(4-FLUOROPHENYL)METHOXY]PHENYL}PIPERAZINE,95% (1 supplier)

1-{3-[(4-iodophenyl)oxy]propyl}piperidine (0 suppliers)

IUPAC Name: 1-[3-(4-iodophenoxy)propyl]piperidine | CAS Registry Number: 398473-98-8
Synonyms: 1-[3-(4-iodophenoxy)propyl]piperidine, AC1M4BSH, Ambcb5365706, SCHEMBL737990, SBZXROKCONSCHA-UHFFFAOYSA-N, MCULE-7476199653, 1-[3-(4-Iodo-phenoxy)-propyl]-piperidine

Molecular Formula:	C₁₄H₂₀INO	Molecular Weight:	345.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBZXROKCONSCHA-UHFFFAOYSA-N

398473-98-8

1-{3-[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (1 supplier)

IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-80-6
Synonyms: 3-(4-Methoxybenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, 1-{3-[(4-Methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, SCHEMBL2011584, MFCD14391166, ZINC35350812

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCVDPMLMJBYDDG-UHFFFAOYSA-N

1029718-80-6

1-{3-[(4-methylphenyl)methoxy]phenyl}piperazine (1 supplier)

IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082381-23-4
Synonyms: ZINC19688535, AKOS010941539, MCULE-2463974686, EN300-74142

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYRDWTVXOKYBMX-UHFFFAOYSA-N

1082381-23-4

1-{3-[(4-methylphenyl)methoxy]phenyl}piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]piperazine;hydrochloride | CAS Registry Number: 1281180-41-3
Synonyms: AKOS016908934, MCULE-2897224769, EN300-74160, Z1167043936

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTXGYKQZTLEBCN-UHFFFAOYSA-N

1281180-41-3

1-{3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (1 supplier)

IUPAC Name: 3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 946419-02-9
Synonyms: 3-(4-Methylbenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, 1-{3-[(4-Methylphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, SCHEMBL3059952, MFCD14236721, ZINC35761102, 3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole

Molecular Formula:	C₁₄H₁₈N₄S	Molecular Weight:	274.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABJNMXHNLHYSLS-UHFFFAOYSA-N

946419-02-9

1-{3-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL}METHANAMINE (12 suppliers)

IUPAC Name: [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 690632-06-5
Synonyms: AG-G-68348, 3-[(4-Methylpiperidin-1-yl)methyl]benzylamine, {3-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine, [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine, AC1MDRNE, SureCN110998, AC1Q2R9I, CTK5C8976, MolPort-000-145-096, SBB033916, AKOS000148023, KB-86817, EN300-64263, Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]-

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZULQRDYUOOXCFV-UHFFFAOYSA-N

690632-06-5

1-{3-[(5-BROMOPENTYL)OXY]PHENYL}ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-[3-(5-bromopentoxy)phenyl]ethanone | CAS Registry Number: 1284226-89-6
Synonyms: 1-{3-[(5-Bromopentyl)oxy]phenyl}ethan-1-one, 1-(3-((5-Bromopentyl)oxy)phenyl)ethan-1-one, 1-[3-(5-BROMO-PENTYLOXY)-PHENYL]-ETHANONE, AKOS013522650, 1-(3-(5-bromopentyloxy)phenyl)ethanone, A1-18645

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYFASPQYYCSXMC-UHFFFAOYSA-N

1284226-89-6

1-{3-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]propyl}-4-ethylpiperazine (1 supplier)

871339-53-6

1-{3-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]propyl}-4-methylpiperazine (1 supplier)

871339-51-4

1-{3-[(6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)-methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline (3 suppliers)

IUPAC Name: 1-[3-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 312922-14-8
Synonyms: MLS000686796, 1-{3-[(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline, SMR000339802, 1-[3-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, ChemDiv1_017326, AC1MQVPP, SCHEMBL2124741, CHEMBL1556687, BDBM51853, cid_3458318, HMS636D12, HMS2751L19, ALBB-020711, ZX-AN036371, MFCD02089322, STK100014, AKOS000265949, MCULE-2242621724, SR-01000597005, SR-01000597005-1

Molecular Formula:	C₃₁H₃₅N₃O₃	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAHCSUHPPAUHAJ-UHFFFAOYSA-N

312922-14-8

1-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[3-(benzenesulfonylmethyl)-4-nitrophenyl]ethanone | CAS Registry Number: 339276-51-6
Synonyms: 1-(4-Nitro-3-((phenylsulfonyl)methyl)phenyl)-1-ethanone, 1-{4-nitro-3-[(phenylsulfonyl)methyl]phenyl}-1-ethanone, MLS001165276, CHEMBL1418785, KS-00001WJK, HMS2870O06, ZINC1388721, AKOS005089756, MCULE-8026177824, SMR000549763, 4J-943, 1-(4-nitro-3-(phenylsulfonylmethyl)phenyl)ethanone

Molecular Formula:	C₁₅H₁₃NO₅S	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCWNUWITUBGMQN-UHFFFAOYSA-N

339276-51-6

1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}methanamine (3 suppliers)

IUPAC Name: [4-methoxy-3-(phenylmethoxymethyl)phenyl]methanamine | CAS Registry Number: 897094-84-7
Synonyms: {3-[(benzyloxy)methyl]-4-methoxyphenyl}methanamine, (3-((benzyloxy)methyl)-4-methoxyphenyl)methanamine, AKOS003657489, BB 0220262, A935770, [4-methoxy-3-(phenylmethoxymethyl)phenyl]methanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYEPIBMRMZQPDH-UHFFFAOYSA-N

897094-84-7

1-{3-[(benzyloxy)methyl]cyclobutyl}ethan-1-ol (3 suppliers)

IUPAC Name: 1-[3-(phenylmethoxymethyl)cyclobutyl]ethanol | CAS Registry Number: 1940136-07-1
Synonyms: SCHEMBL17802990

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHXFYNRMMEHRT-UHFFFAOYSA-N

1940136-07-1

1-{3-[(benzyloxy)methyl]phenyl}methanamine (0 suppliers)

1-{3-[(BOC-)AMINO]PROPYL}-5-(TERT-BUTYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 5-tert-butyl-2-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]pyrrole-3-carboxylic acid | CAS Registry Number: 306936-18-5
Synonyms: AC1MC3RM, CTK7G9295, MolPort-001-761-308, CCG-42312, AG-B-81594, SP00329, KB-105773, KB-217572, SR-01000632322-1, 1-(3-Aminopropyl)-5-tert-butyl-2-methylpyrrole-3-carboxylic acid, N3-BOC protected, 1-(3-Aminopropyl)-5-tert-butyl-2-methylpyrrole-3-carboxylic acid,N3-BOC protected, 1-(N-tert-Butoxycarbonylaminopropyl)-5-tert-butyl-2-methylpyrrole-3-carboxylic acid, 1-{3-[(tert-butoxycarbonyl)amino]propyl}-5-tert-butyl-2-methylpyrrole-3-carboxylic acid, 1-{3-[(tert-butoxycarbonyl)amino]propyl}-5-(tert-butyl)-2-methyl-1h-pyrrole-3-carboxylic acid, 1-{3-[(TERT-BUTOXYCARBONYL)AMINO]PROPYL}-5-TERT-BUTYL-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID, 5-tert-butyl-2-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]pyrrole-3-carboxylic acid

Molecular Formula:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.441800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIOWQCJIBSMJSL-UHFFFAOYSA-N

306936-18-5

1-{3-[(Diethylamino)methyl]-4-hydroxyphenyl}ethan-1-one Hydrochloride (4 suppliers)

IUPAC Name: 1-[3-(diethylaminomethyl)-4-hydroxyphenyl]ethanone;hydrochloride | CAS Registry Number: 1049743-37-4
Synonyms: 93390-71-7, 1-{3-[(diethylamino)methyl]-4-hydroxyphenyl}ethanone hydrochloride, 1-{3-[(diethylamino)methyl]-4-hydroxyphenyl}ethan-1-one hydrochloride, MLS000567701, 1-(3-((Diethylamino)methyl)-4-hydroxyphenyl)ethanone hydrochloride, 1-(3-[(Diethylamino)methyl]-4-hydroxyphenyl)ethanone hydrochloride, 1-(3-((Diethylamino)methyl)-4-hydroxyphenyl)ethan-1-one hydrochloride, CHEMBL1508171, DTXSID30429568, MFCD07289841, AKOS027378780, MCULE-8229907716, NE30909, SMR000154213, EN300-11627, SR-01000061519, J-504130, SR-01000061519-1, Z57053614, 1-{3-[(Diethylamino)methyl]-4-hydroxyphenyl}ethan-1-one--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWWDRZMSBBDDJK-UHFFFAOYSA-N

1049743-37-4

1-{3-[(DIETHYLAMINO)METHYL]-4-HYDROXYPHENYL}ETHANONE HCL (8 suppliers)

IUPAC Name: (5-acetyl-2-hydroxyphenyl)methyl-diethylazanium | CAS Registry Number: 93390-71-7
Synonyms: ZINC03340129, CID2456564

Molecular Formula:	C₁₃H₂₀NO₂+	Molecular Weight:	222.303400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAEQXRCDSKZJNU-UHFFFAOYSA-O

93390-71-7

1-{3-[(DIETHYLAMINO)METHYL]-4-METHOXYPHENYL}ETHANONE (11 suppliers)

IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-diethylazanium | CAS Registry Number: 93344-82-2
Synonyms: ZINC00289744, CID6943942

Molecular Formula:	C₁₄H₂₂NO₂+	Molecular Weight:	236.329980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWQXADPWWSVKPV-UHFFFAOYSA-O

93344-82-2

1-{3-[(Dimethylamino)methyl]-2,4-dihydroxyphenyl}-1-ethanone (1 supplier)

1-{3-[(dimethylamino)methyl]-2,4-dihydroxyphenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[3-[(dimethylamino)methyl]-2,4-dihydroxyphenyl]ethanone | CAS Registry Number: 924868-94-0
Synonyms: 1-{3-[(Dimethylamino)methyl]-2,4-dihydroxyphenyl}-1-ethanone, 1-(3-((Dimethylamino)methyl)-2,4-dihydroxyphenyl)ethanone, 1-[3-[(dimethylamino)methyl]-2,4-dihydroxyphenyl]ethanone, 1-(3-[(Dimethylamino)methyl]-2,4-dihydroxyphenyl)-1-ethanone, ZLB86894, MFCD08443990, ZINC19851131, AKOS005072150, CA-0877, MCULE-3664064514, 2',4'-Dihydroxy-3'-[(dimethylamino)methyl]acetophenone

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUUBPSBZCWWBRA-UHFFFAOYSA-N

924868-94-0

1-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone | CAS Registry Number: 73096-98-7
Synonyms: 1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone, 1-(3-((Dimethylamino)methyl)-4-hydroxyphenyl)ethanone, 1-(3-((Dimethylamino)methyl)-4-hydroxyphenyl)ethan-1-one, AKOS009158416, AS-69252, CS-0275068, D93139, EC 430-920-1

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAENDPRPZPEBQR-UHFFFAOYSA-N

73096-98-7

1-{3-[(dimethylamino)methyl]-4-methoxyphenyl}ethanone (1 supplier)

1-{3-[(Dimethylamino)methyl]phenyl}-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 915924-83-3
Synonyms: 1185149-23-8, {3-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, (3-[(DIMETHYLAMINO)METHYL]BENZYL)METHYLAMINE DIHYDROCHLORIDE, AKOS027426091, MCULE-9200052207, T4284, N,N-Dimethyl-1-(3-((methylamino)methyl)phenyl)methanamine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWPZIFYCXYKEHY-UHFFFAOYSA-N

915924-83-3

1-{3-[(dimethylsulfamoyl)amino]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-acetyl-3-(dimethylsulfamoylamino)benzene | CAS Registry Number: 299919-92-9
Synonyms: N'-(3-acetylphenyl)-N,N-dimethylsulfamide, N'-(3-acetylphenyl)-N,N-dimethylsulfurous diamide, 1-acetyl-3-(dimethylsulfamoylamino)benzene, MLS000052893, AC1LOG0P, SCHEMBL335974, CHEMBL1451537, HMS2279J20, KS-00001YH9, ZINC1025743, AKOS002244869, 6K-667S, MCULE-1976577816, SDCCGMLS-0039292.P002, SMR000082734, ST45025766, AG-205/13547014, SR-01000528571, 1-acetyl-3-{[(dimethylamino)sulfonyl]amino}benzene, SR-01000528571-1

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDCDUUBFPDSSCI-UHFFFAOYSA-N

299919-92-9

1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol (1 supplier)

IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 1079753-36-8
Synonyms: SureCN990277, BEN565, KB-146894, FT-0659668, 1-(3-[2-(7-Chloroquinolin-2-yl)-vinyl]phenyl)-3-[2-(1-hydroxy-1-methylethyl)phenyl]propan-1-ol, Benzenepropanol, |A-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-

Molecular Formula:	C₂₉H₂₈ClNO₂	Molecular Weight:	457.991120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHIDKYITZZTLA-XNTDXEJSSA-N

1079753-36-8

1-{3-[(E)-3-(DIMETHYLAMINO)-2-PROPENOYL]PHENYL}-3,3-DIMETHYL-2-AZETANONE (4 suppliers)

IUPAC Name: 1-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 866131-31-9
Synonyms: 1-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one, 1-{3-[(E)-3-(dimethylamino)-2-propenoyl]phenyl}-3,3-dimethyl-2-azetanone, 1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one, ZINC8873123, AKOS005101346, 7R-0805, SR-01000309339, SR-01000309339-1

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMDWXLBHDLBVFL-CMDGGOBGSA-N

866131-31-9

1-{3-[(ETHYLAMINO)METHYL]PHENYL}PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[3-(ethylaminomethyl)phenyl]piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1706432-09-8
Synonyms: 1-{3-[(ethylamino)methyl]phenyl}piperidine-4-carboxylic acid dihydrochloride, 1-[3-(ethylaminomethyl)phenyl]piperidine-4-carboxylic acid;dihydrochloride, MFCD28656874, AKOS023513329, NS-05521

Molecular Formula:	C₁₅H₂₄Cl₂N₂O₂	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VDIRDPZIKQMYLW-UHFFFAOYSA-N

1706432-09-8

1-{3-[(Methylamino)methyl]benzyl}pyrrolidine (1 supplier)

IUPAC Name: 3-benzyl-7-methoxy-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 218916-81-5
Synonyms: KB-265665, 1h-pyrazolo[3,4-c]pyridine,7-methoxy-3-(phenylmethyl)-

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSZXQOQMVZKGKE-UHFFFAOYSA-N

218916-81-5

1-{3-[(METHYLAMINO)METHYL]PHENYL}PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[3-(methylaminomethyl)phenyl]piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1706439-59-9
Synonyms: 1-{3-[(methylamino)methyl]phenyl}piperidine-4-carboxylic acid dihydrochloride, 1-(3-((Methylamino)methyl)phenyl)piperidine-4-carboxylic acid dihydrochloride, 1-[3-(methylaminomethyl)phenyl]piperidine-4-carboxylic acid;dihydrochloride, starbld0027664, MFCD28656880, AKOS023513333, MCULE-8891577028, NS-05380

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AETQHEQQWAEQJN-UHFFFAOYSA-N

1706439-59-9

1-{3-[(methylamino)methyl]pyrrolidin-1-yl}ethan-1-one hydrochloride (7 suppliers)

IUPAC Name: 1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1423032-06-7
Synonyms: AKOS026741105, MCULE-8621007971, NE35084

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWHJBNSUXWNOSD-UHFFFAOYSA-N

1423032-06-7

1-{3-[(methylamino)methyl]pyrrolidin-1-yl}hexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: 1-[3-(methylaminomethyl)pyrrolidin-1-yl]hexa-2,4-dien-1-one | CAS Registry Number: 1344811-09-1
Synonyms: AKOS017350264

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPIYELOGKQVWBB-UHFFFAOYSA-N

1344811-09-1

1-{3-[(methylamino)methyl]pyrrolidin-1-yl}hexa-2,4-dien-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(methylaminomethyl)pyrrolidin-1-yl]hexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 1807938-51-7

Molecular Formula:	C₁₂H₂₁ClN₂O	Molecular Weight:	244.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUECDGDHKQVQBV-UHFFFAOYSA-N

1807938-51-7

1-{3-[(pyridin-2-yl)methoxy]phenyl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(pyridin-2-ylmethoxy)phenyl]ethanamine | CAS Registry Number: 953750-69-1
Synonyms: 1-[3-(pyridin-2-ylmethoxy)phenyl]ethan-1-amine, 1-[3-(pyridin-2-ylmethoxy)phenyl]ethanamine, CHEMBL4547946, AKOS000138476, CS-0249356, EN300-43215

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDADKDUGURSPFG-UHFFFAOYSA-N

953750-69-1

1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 1373916-35-8
Synonyms: SCHEMBL4550392, 1-[3-(trifluoromethylsulfanyl)phenyl]ethanamine

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTWKAEAIXLKPOH-UHFFFAOYSA-N

1373916-35-8

1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1373865-55-4
Synonyms: SCHEMBL2717881, AKOS034038052, Z2805877125

Molecular Formula:	C₉H₁₁ClF₃NS	Molecular Weight:	257.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJQDNRNSLYKQPG-UHFFFAOYSA-N

1373865-55-4

1-{3-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806418-20-1

1-{3-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

51748-25-5

1-{3-[1-(1H-1,2,4-TRIAZOL-1-YL)ETHYL]-1H-PYRAZOL-1-YL}-1-ETHANONE (1 supplier)

IUPAC Name: 1-[3-[1-(1,2,4-triazol-1-yl)ethyl]pyrazol-1-yl]ethanone | CAS Registry Number: 400077-62-5
Synonyms: 1-{3-[1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazol-1-yl}-1-ethanone, 1-[3-[1-(1,2,4-triazol-1-yl)ethyl]pyrazol-1-yl]ethanone, AKOS005082059, 1F-010, 1-{3-[1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazol-1-yl}ethan-1-one

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWJVFXVCGWQRCX-UHFFFAOYSA-N

400077-62-5

1-{3-[1-(2-Amino-ethyl)-1H-pyrazolo[3,4-b]-pyrazin-3-yl]-pyrrolidin-1-yl}-ethanone (3 suppliers)

IUPAC Name: 1-[3-[1-(2-aminoethyl)pyrazolo[3,4-b]pyrazin-3-yl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316227-01-6
Synonyms: HMS3841C18, AKOS015921597, 1-{3-[1-(2-aminoethyl)pyrazolo[3,4-b]pyrazin-3-yl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₈N₆O	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUQARIJCPHURQK-UHFFFAOYSA-N

1316227-01-6

1-{3-[1-(4,6-DIMETHYL-2-PYRIMIDINYL)-1H-1,2,3-TRIAZOL-4-YL]PHENYL}-3,3-DIMETHYL-2-AZETANONE (3 suppliers)

IUPAC Name: 1-[3-[1-(4,6-dimethylpyrimidin-2-yl)triazol-4-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 900019-20-7
Synonyms: 1-{3-[1-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,3-triazol-4-yl]phenyl}-3,3-dimethyl-2-azetanone, 1-[3-[1-(4,6-dimethylpyrimidin-2-yl)triazol-4-yl]phenyl]-3,3-dimethylazetidin-2-one, 1-{3-[1-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,3-triazol-4-yl]phenyl}-3,3-dimethylazetidin-2-one, ZINC8887735, AKOS005091996, MCULE-5990392994, 4Y-0826

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOOAARVPBZUACC-UHFFFAOYSA-N

900019-20-7

1-{3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-[3-[2-(2,5-dimethylpyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 866050-64-8
Synonyms: 1-{3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethyl-2-azetanone, AC1LS3SU, KS-00003C3R, ZINC1395099, AKOS005099454, MCULE-4152745907, 6W-0847, 1-[3-[2-(2,5-dimethylpyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one

Molecular Formula:	C₂₂H₂₂N₆O	Molecular Weight:	386.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBHKVLQJCSLVKE-UHFFFAOYSA-N

866050-64-8

1-{3-[2-(2,6-Dimethyl-phenoxy)-acetylamino]-2-hydroxy-4-phenyl-butyryl}-4,4-difluoro-pyrrolidine-2-carboxylic acid 2-methyl-benzylamide (0 suppliers)

1-{3-[2-(2,6-Dimethyl-phenoxy)-acetylamino]-2-hydroxy-4phenyl-butyryl}-4,4-difluoro-pyrrolidine-2-carboxylic acid propylamide (0 suppliers)

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