1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone,1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165001 to 165050 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone (1 supplier)

5466-08-0

1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone | CAS Registry Number: 610274-24-3
Synonyms: 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethanone, F9995-0311, ZINC03261552, AC1M5GRO, AC1Q2HM0, CTK6H4628, MolPort-000-875-857, ZINC3261552, AKOS002664871, MCULE-8669058461, HE133478, EN300-08229, L-2406, T0513-1054

Molecular Formula:	C₁₄H₁₃BrClNO	Molecular Weight:	326.616120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITDXFQDOFWXRRU-UHFFFAOYSA-N

610274-24-3

1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic acid | CAS Registry Number: 5101-75-7
Synonyms: 1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic acid, AC1NREUT, AGN-PC-0LP02C, 1-[1-(4-bromophenyl)-2-pyridin-2-yl-ethyl]piperidine-4-carboxylic Acid, KB-216872

Molecular Formula:	C₁₉H₂₁BrN₂O₂	Molecular Weight:	389.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRIXFXNPCSKGGI-UHFFFAOYSA-N

5101-75-7

1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)cyclobutyl]-3-methylbutan-1-amine | CAS Registry Number: 1895751-01-5
Synonyms: MFCD31653063, SY225547

Molecular Formula:	C₁₅H₂₂BrN	Molecular Weight:	296.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUAZTACNZLJUNA-UHFFFAOYSA-N

1895751-01-5

1-[1-(4-bromophenyl)cyclopropyl]-2-diazoEthanone (1 supplier)

IUPAC Name: (Z)-1-[1-(4-bromophenyl)cyclopropyl]-2-diazonioethenolate | CAS Registry Number: 1268520-68-8
Synonyms: AKOS015900759, I14-16149

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMGMYHJKJKSRAZ-YFHOEESVSA-N

1268520-68-8

1-[1-(4-bromophenyl)cyclopropyl]ethan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)cyclopropyl]ethanamine;hydrochloride | CAS Registry Number: 1417636-05-5
Synonyms: 1-[1-(4-bromophenyl)cyclopropyl]ethanamine;hydrochloride, MFCD26593744, AKOS016353084, CS-0259574

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PLUHWINZMDJUOW-UHFFFAOYSA-N

1417636-05-5

1-[1-(4-Bromophenyl)cyclopropyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)cyclopropyl]ethanone | CAS Registry Number: 1368556-46-0
Synonyms: 1-[1-(4-BROMOPHENYL)CYCLOPROPYL]ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXYNFBLXGWMIQJ-UHFFFAOYSA-N

1368556-46-0

1-[1-(4-Bromophenyl)ethyl]piperazine (4 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]piperazine | CAS Registry Number: 512164-44-2
Synonyms: 1-[1-(4-bromophenyl)ethyl]piperazine, 1-(1-(4-bromophenyl)ethyl)piperazine, SCHEMBL2264957, AKOS003587673, AKOS022211228, MCULE-8379443821, NE33773, EN300-91168, F8889-6196, Z1263529806

Molecular Formula:	C₁₂H₁₇BrN₂	Molecular Weight:	269.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPLLLBBROYHOGA-UHFFFAOYSA-N

512164-44-2

1-[1-(4-bromophenyl)ethyl]pyrrolidine (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]pyrrolidine | CAS Registry Number: 78065-00-6
Synonyms: 1-(1-(4-bromophenyl)ethyl)pyrrolidine, SCHEMBL3041069, QGCHPDGYVYGLTE-UHFFFAOYSA-N, AKOS017398033, AM88055, AK166466, 1-[1-(4-Bromo-phenyl)-ethyl]-pyrrolidine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGCHPDGYVYGLTE-UHFFFAOYSA-N

78065-00-6

1-[1-(4-Bromophenyl)ethyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1803591-42-5
Synonyms: 1-[1-(4-bromophenyl)ethyl]pyrrolidine hydrochloride, Z2205958543

Molecular Formula:	C₁₂H₁₇BrClN	Molecular Weight:	290.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBFHBVGWDQPMSL-UHFFFAOYSA-N

1803591-42-5

1-[1-(4-Bromophenyl)propyl]piperazine (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)propyl]piperazine | CAS Registry Number: 512164-50-0
Synonyms: 1-[1-(4-bromophenyl)propyl]piperazine, SCHEMBL13858200, AKOS008143179, MCULE-7519907411, NE45514, EN300-69265

Molecular Formula:	C₁₃H₁₉BrN₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSGSLACFKQEPAR-UHFFFAOYSA-N

512164-50-0

1-[1-(4-CHLORO-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone | CAS Registry Number: 33821-38-4
Synonyms: 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one, AC1Q1JCN, AGN-PC-04FYGN, CTK5J9877, MolPort-003-752-902, STL119993, ZINC11888251, AKOS005716318, AG-B-80473, MCULE-6278494334, NE32565, EN300-60923, T7100279, 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone, 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZONUSMRKZZGLS-UHFFFAOYSA-N

33821-38-4

1-[1-(4-chloro-phenyl)-cyclobutanecarbonyl]-azetidine-3-carboxylic acid methyl ester (0 suppliers)

405087-52-7

1-[1-(4-chloro-phenyl)-ethyl]-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-[1-(4-chlorophenyl)ethyl]-2-oxopyridine-3-carboxylate | CAS Registry Number: 1001412-58-3
Synonyms: SCHEMBL3346624

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGQVRTGIKJZRBF-UHFFFAOYSA-N

1001412-58-3

1-[1-(4-Chloro-phenyl)-ethyl]-piperazine (8 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]piperazine | CAS Registry Number: 512776-10-2
Synonyms: 1-[1-(4-chlorophenyl)ethyl]piperazine, SureCN255342, AC1MK58U, CTK4J3956, MolPort-002-502-789, AKOS003587670, AG-L-23462, 1-[1-(4-chlorophenyl)-ethyl]piperazine, KB-216881, BB 0220636, FT-0677647, EN300-91433, I13-470

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXDDMVIATVZSAM-UHFFFAOYSA-N

512776-10-2

1-[1-(4-CHLOROBENZOYL)-1-BUTENYL]-2(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one | CAS Registry Number: 104941-03-9
Synonyms: AIDS193667, AIDS-193667, CID6450932, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-1-butenyl)-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)-1-butenyl]-

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFEHQAAFGGBOEP-RZNTYIFUSA-N

104941-03-9

1-[1-(4-Chlorobenzoyl)-1H-indol-3-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone | CAS Registry Number: 336188-01-3
Synonyms: 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone, 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one, MLS001165998, CHEMBL1322925, HMS2855C06, KS-00001U5I, ZINC4089207, AKOS005084212, MCULE-2475297840, SMR000550259, 1W-0899

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRBMIVMWVLXGLC-UHFFFAOYSA-N

336188-01-3

1-[1-(4-CHLOROBENZOYL)-2-(4-FLUOROPHENYL)VINYL]-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 104941-02-8
Synonyms: AIDS193668, CHEBI:152910, AIDS-193668, CID6450931, 1-[2-(4-Fluoro-phenyl)-1-(4-methoxy-benzoyl)-vinyl]-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-2-(4-fluorophenyl)ethenyl)-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)-2-(4-fluorophenyl)ethenyl]-

Molecular Formula:	C₂₀H₁₃ClFNO₂	Molecular Weight:	353.774123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYZZCATCCVPLI-AQTBWJFISA-N

104941-02-8

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (3 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one | CAS Registry Number: 108664-33-1
Synonyms: AIDS193640, CHEBI:152801, AIDS-193640, CID3007399, 1-[1-(4-Chloro-benzoyl)-vinyl]-1,3-dihydro-benzoimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-chlorobenzoyl)ethenyl)-1,3-dihydro-, 2H-Benzimidazol-2-one, 1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEWYGWIYNKULLM-UHFFFAOYSA-N

108664-33-1

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-3-METHYL-2H-BENZIMIDAZOL-2-ONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one | CAS Registry Number: 108664-32-0
Synonyms: AIDS193639, CHEBI:152601, AIDS-193639, CID3007398, 1-[1-(4-Chloro-benzoyl)-vinyl]-3-methyl-1,3-dihydro-benzoimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-chlorobenzoyl)ethenyl)-1,3-dihydro-3-methyl-, 2H-Benzimidazol-2-one, 1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-3-methyl-

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.750320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOUHQJFZNCEPKX-UHFFFAOYSA-N

108664-32-0

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,6-DIHYDRO-2,5-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]quinazolin-4-one | CAS Registry Number: 108664-31-9
Synonyms: AIDS193638, CHEBI:152602, AIDS-193638, CID3007397, 3-[1-(Biphenyl-4-carbonyl)-vinyl]-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-[1-([1,1'-biphenyl]-4-ylcarbonyl)ethenyl]-

Molecular Formula:	C₂₃H₁₆N₂O₂	Molecular Weight:	352.385340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMGUPWMIYBAPSK-UHFFFAOYSA-N

108664-31-9

1-[1-(4-CHLOROBENZOYL)VINYL]-1,6-DIHYDRO-2,5-PYRIDINEDIONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione | CAS Registry Number: 108664-28-4
Synonyms: AIDS193634, AIDS-193634, CID3007393, 2,5-Pyridinedione, 1-(1-(4-chlorobenzoyl)ethenyl)-1,6-dihydro-, 2,5-Pyridinedione, 1-[1-(4-chlorobenzoyl)ethenyl]-1,6-dihydro-

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGUGNQUIXGZKPR-UHFFFAOYSA-N

108664-28-4

1-[1-(4-CHLOROBENZOYL)VINYL]-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 104940-96-7
Synonyms: AIDS193625, CHEBI:152579, AIDS-193625, CID3007384, 1-[1-(4-Chloro-benzoyl)-vinyl]-1H-pyridin-2-one, 2(1H)-pyridinone, 1-(1-(4-chlorobenzoyl)ethenyl)-, 2(1H)-pyridinone, 1-[1-(4-chlorobenzoyl)ethenyl]-

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSEDGWVKRDWZEH-UHFFFAOYSA-N

104940-96-7

1-[1-(4-CHLOROBENZOYL)VINYL]-2(1H)-QUINOLINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinolin-2-one | CAS Registry Number: 104941-04-0
Synonyms: AIDS193637, CHEBI:152312, AIDS-193637, CID3007396, 1-[1-(4-Chloro-benzoyl)-vinyl]-1H-quinolin-2-one, 2(1H)-Quinolinone, 1-(1-(4-chlorobenzoyl)ethenyl)-, 2(1H)-Quinolinone, 1-[1-(4-chlorobenzoyl)ethenyl]-

Molecular Formula:	C₁₈H₁₂ClNO₂	Molecular Weight:	309.746380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZIBGMJBUXMXQS-UHFFFAOYSA-N

104941-04-0

1-[1-(4-CHLOROBENZOYL)VINYL]-5-METHYL-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2-one | CAS Registry Number: 108664-27-3
Synonyms: AIDS193631, CHEBI:152454, AIDS-193631, CID3007390, 1-[1-(4-Chloro-benzoyl)-vinyl]-5-methyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)ethenyl)-5-methyl-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)ethenyl]-5-methyl-

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVALCGLBCXZWRW-UHFFFAOYSA-N

108664-27-3

1-[1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]ETHANONE (8 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 925580-76-3
Synonyms: Ambnee4010478, ALBB-003682, STK487782, ZINC13331529, 1-[1-(4-chlorophenyl)-1H-pyrazol-4-yl]ethanone

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUTPSVNWIWQIDX-UHFFFAOYSA-N

925580-76-3

1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 253664-57-2
Synonyms: 1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone, 1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one, AC1MCA6G, KS-000027VD, ZINC3119725, AKOS005107294, MCULE-2412326880, MS-0939, 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone

Molecular Formula:	C₁₄H₁₁ClF₃NO	Molecular Weight:	301.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKDAFYQRLRQOGP-UHFFFAOYSA-N

253664-57-2

1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-3-phenylthiourea | CAS Registry Number: 51169-84-7
Synonyms: NSC204831, AC1MTU7C, AGN-PC-0KY2OQ, NSC-204831, 1-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]-3-phenyl-thiourea

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDEGRMNJVLBBFU-UHFFFAOYSA-N

51169-84-7

1-[1-(4-CHLOROPHENYL)-2-METHYLPROPAN-2-YL]UREA (1 supplier)

IUPAC Name: (1-methylpiperidin-3-yl) 1-benzothiophene-2-carboxylate | CAS Registry Number: 15278-16-7
Synonyms: 1-methylpiperidin-3-yl 1-benzothiophene-2-carboxylate, NSC108962, AC1L6KQA, AC1Q61T1, CTK4C7565, AR-1C4743, AG-J-64026, NSC-108962, (1-methylpiperidin-3-yl) 1-benzothiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylicacid, 1-methyl-3-piperidinyl ester, Benzo[b]thiophene-2-carboxylicacid, 1-methyl-3-piperidyl ester (8CI); NSC 108962

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIYPJYNEUYIPGA-UHFFFAOYSA-N

15278-16-7

1-[1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]piperazine (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]piperazine | CAS Registry Number: 503147-05-5
Synonyms: SCHEMBL2861943, ZINC138428142

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEUTWAPSWKPQDY-UHFFFAOYSA-N

503147-05-5

1-[1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethan-1-amine (5 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine | CAS Registry Number: 1152950-12-3
Synonyms: MolPort-006-013-299, AKOS009208223, MCULE-7834985985, NE54929

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.712660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWBPYHLNSBNFCA-UHFFFAOYSA-N

1152950-12-3

1-[1-(4-chlorophenyl)butyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)butyl]pyrrolidine;hydrochloride | CAS Registry Number: 74039-42-2
Synonyms: H 276, 1-(1-(p-Chlorophenyl)butyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(1-(p-chlorophenyl)butyl)-, hydrochloride, AC1MHTIP, LS-137524, 1-[1-(4-chlorophenyl)butyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂N	Molecular Weight:	274.229240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMPNDLCRLSLEAY-UHFFFAOYSA-N

74039-42-2

1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-1-butanamine Hyd Rochloride Hydrate (0 suppliers)

10665-56-0

1-[1-(4-Chlorophenyl)cyclobutyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]ethanone | CAS Registry Number: 84467-20-9
Synonyms: 1-[1-(4-chlorophenyl)cyclobutyl]ethanone, 1-[1-(4-chlorophenyl)cyclobutyl]ethan-1-one, 1-(1-(4-chlorophenyl)cyclobutyl)ethanone, SCHEMBL1952, ZINC11883759, AKOS016352703, 1Acetyl-1-(4-chlorophenyl)cyclobutane, MCULE-4765800404, 1-Acetyl-1-(4-chlorophenyl)cyclobutane, 1-[1-(4-chlorophenyl)cyclobutyl]-ethanone

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJAJWYWBYJPAMX-UHFFFAOYSA-N

84467-20-9

1-[1-(4-Chlorophenyl)cyclobutylmethyl]piperidin-3-ol (0 suppliers)

IUPAC Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol | CAS Registry Number: 405087-38-9
Synonyms: SCHEMBL3444802, 1-[1-(4-chlorophenyl)cyclobutylmethyl]piperidin-3-ol

Molecular Formula:	C₁₆H₂₂ClNO	Molecular Weight:	279.808 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLDLYOWQFUBLBJ-UHFFFAOYSA-N

405087-38-9

1-[1-(4-chlorophenyl)cyclopropyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclopropyl]ethanone | CAS Registry Number: 1017388-59-8
Synonyms: 1-[1-(4-Chloro-phenyl)-cyclopropyl]-ethanone, 1-[1-(4-chlorophenyl)cyclopropyl]ethanone, 1-(1-(4-Chlorophenyl)cyclopropyl)ethan-1-one, SCHEMBL3406369, AKOS006310519

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASFHBXWIBSPACX-UHFFFAOYSA-N

1017388-59-8

1-[1-(4-chlorophenyl)cyclopropyl]methanamine (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 197171-08-7
Synonyms: SCHEMBL15757515, MolPort-003-911-134, ZX-AV000120, AKOS024323408, MCULE-8920744294, AK212695, (1-(4-Chlorophenyl)cyclopropyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IKWXZFQVNVITTM-UHFFFAOYSA-N

197171-08-7

1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE 95% (8 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 69385-29-1
Synonyms: 1-[1-(4-chlorophenyl)cyclopropyl]methanamine, [1-(4-chlorophenyl)cyclopropyl]methanamine, [(4-chlorophenyl)cyclopropyl]methylamine, AC1N3YCE, AC1Q53PK, SureCN1672926, CTK1J1151, MolPort-002-747-430, SBB072482, STK664130, AKOS000345258, AB23379, AG-G-69910, MCULE-8344082659, ST095621, ST4134708, Cyclopropanemethanamine, 1-(4-chlorophenyl)-, EN300-66661, 1-(4-CHLOROPHENYL)CYCLOPROPANEMETHANAMINE, C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXHKUEKHNVGRTP-UHFFFAOYSA-N

69385-29-1

1-[1-(4-chlorophenyl)pentyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)pentyl]pyrrolidine;hydrochloride | CAS Registry Number: 74039-44-4
Synonyms: H 476, 1-(1-(p-Chlorophenyl)pentyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(1-(p-chlorophenyl)pentyl)-, hydrochloride, AC1MHTJ2, LS-137530, 1-[1-(4-chlorophenyl)pentyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N	Molecular Weight:	288.255820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYDKHUVHDACDKI-UHFFFAOYSA-N

74039-44-4

1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;bromide | CAS Registry Number: 63937-71-3
Synonyms: AC1L2E23, LS-85848, 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium bromide, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chloro-alpha-methyl)phenethyl-6,7-dimethoxy-2-methyl-, hydrobromide

Molecular Formula:	C₂₁H₂₇BrClNO₂	Molecular Weight:	440.801580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEAROORILQLHRU-UHFFFAOYSA-N

63937-71-3

1-[1-(4-CHLOROPHENYL)PROPYL]PIPERIDINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-methyl-2-(4-nitrophenyl)-1,3-oxazolidine | CAS Registry Number: 40795-02-6
Synonyms: 3-methyl-2-(4-nitrophenyl)-1,3-oxazolidine, BRN 0986557, 3-Methyl-2-(p-nitrophenyl)oxazolidine, Oxazolidine, 3-methyl-2-(p-nitrophenyl)-, Oxazolidine, 3-methyl-2-(4-nitrophenyl)-, AC1Q1Z8S, AC1L54X7, CTK4I3783, AR-1F4159, AG-J-02949, LS-100427

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCFFSSQJMFZPCE-UHFFFAOYSA-N

40795-02-6

1-[1-(4-chlorophenyl)propyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)propyl]pyrrolidine;hydrochloride | CAS Registry Number: 74039-37-5
Synonyms: H 176, 1-(1-(p-Chlorophenyl)propyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(p-chloro-alpha-ethylbenzyl)-, hydrochloride, AC1MHTHV, LS-137499, 1-[1-(4-chlorophenyl)propyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N	Molecular Weight:	260.202660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBEUBGKDWQDYHF-UHFFFAOYSA-N

74039-37-5

1-[1-(4-Chloropyenyl)cyclobutyl]-3-Methylbutylamine (9 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine | CAS Registry Number: 84467-54-9
Synonyms: N-Didesmethylsibutramine, 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine, Didemethylsibutramine, didesmethylsibutramine, Didesmethyl Sibutramine, N-Didemethylsibutramine, SureCN682189, (+/-)-Didesmethylsibutramine, AC1L357N, CYC007, CTK7D4257, AKOS015962045, AG-A-16638, SEP-225289, (1-(4-Chlorophenyl)cyclobutyl)-3-methylbutylamine, A840793, 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine, 1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-1-butanamine, 1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-amine, 1-(4-Chlorophenyl)-|A-(2-methylpropyl)cyclobutanemethanamine

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.794880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WQSACWZKKZPCHN-UHFFFAOYSA-N

84467-54-9

1-[1-(4-Ethylphenyl)-1H-1,2,3-triazole-4-carbonyl]piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-[1-(4-ethylphenyl)triazol-4-yl]methanone | CAS Registry Number: 1351779-88-8
Synonyms: 1-{[1-(4-ethylphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperidin-4-amine, 1-([1-(4-Ethylphenyl)-1H-1,2,3-triazol-4-yl]carbonyl)piperidin-4-amine, KS-00003IIL, MolPort-019-945-232, HTS009044, STL166295, ZINC71768200, AKOS005365317, BS-5414, MCULE-2327693526, 1-[1-(4-ethylphenyl)-1H-1,2,3-triazole-4-carbonyl]piperidin-4-amine, (4-aminopiperidin-1-yl)[1-(4-ethylphenyl)-1H-1,2,3-triazol-4-yl]methanone

Molecular Formula:	C₁₆H₂₁N₅O	Molecular Weight:	299.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVKXENJXBISZJB-UHFFFAOYSA-N

1351779-88-8

1-[1-(4-Fluoro-3-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-[1-(4-fluoro-3-methylphenyl)triazol-4-yl]methanone | CAS Registry Number: 1351828-31-3
Synonyms: C15H18FN5O, 1-{[1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperidin-4-amine, KS-00003IJU, MolPort-019-945-231, HTS009022, STL166294, ZINC71768199, AKOS005365316, BS-5475, (4-aminopiperidin-1-yl)[1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanone, 1-[1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]piperidin-4-amine

Molecular Formula:	C₁₅H₁₈FN₅O	Molecular Weight:	303.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULVJXERTHUAWDN-UHFFFAOYSA-N

1351828-31-3

1-[1-(4-Fluoro-phenyl)-ethyl]-piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1263378-99-9
Synonyms: 1-[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERAZINE DIHYDROCHLORIDE, NE63515, 1-(1-(4-fluorophenyl)ethyl)piperazine dihydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂FN₂	Molecular Weight:	281.197063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PMAWUJJGIIBRMU-UHFFFAOYSA-N

1263378-99-9

1-[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERIDIN-4-OL (4 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)ethyl]piperidin-4-ol | CAS Registry Number: 1146080-10-5
Synonyms: 1-[1-(4-Fluoro-phenyl)-ethyl]-piperidin-4-ol, AGN-PC-01M7CT, SBB074683, AKOS015941529, 1-[(4-fluorophenyl)ethyl]piperidin-4-ol, AK-52533, KB-10791, 1-[1-(4-fluorophenyl)ethyl]piperidin-4-ol, 1-[1-(4-fluorophenyl)-ethyl]piperidin-4-ol

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.286523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTPQDUOJWMJUKR-UHFFFAOYSA-N

1146080-10-5

1-[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185310-22-8
Synonyms: SBB074684, AKOS015941551, AK-52534, KB-10792, 1-[(4-fluorophenyl)ethyl]-4-piperidylamine, chloride, 1-[1-(4-Fluoro-phenyl)-ethyl]-piperidin-4-amine hydrochloride, 1-[1-(4-fluorophenyl)-ethyl]piperidin-4-ylamine hydrochloride, 1-[1-(4-Fluoro-phenyl)-ethyl]-piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₃H₂₀ClFN₂	Molecular Weight:	258.762703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUXFPPVKCJQUNS-UHFFFAOYSA-N

1185310-22-8

1-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1-ETHANONE (0 suppliers)

IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanone | CAS Registry Number: 477871-62-8
Synonyms: 1-[1-(4-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-1-ethanone, 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanone, ZINC1406618, MFCD02102418, AKOS015992285, 1R-0679, 1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethan-1-one

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKRSEQPBCXPXTE-UHFFFAOYSA-N

477871-62-8

1-[1-(4-Fluorobenzyl)-1H-benzimidazole-2yl]-N-Methyl-4-Piperidineamine (5 suppliers)

108635-83-2

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