1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-OL,1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127251 to 127300 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-OL (9 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidin-4-ol | CAS Registry Number: 353257-77-9
Synonyms: 1-(3-chloroquinoxalin-2-yl)piperidin-4-ol, AI-204/31690001, Oprea1_696534, AGN-PC-00S1J9, MolPort-002-815-132, SBB074714, ZINC06244163, AKOS015940852, MCULE-6981111373, AK-52417, KB-08705, 1-(3-chloro-2-quinoxalinyl)-4-piperidinol, 1-(3-Chloro-quinoxalin-2-yl)piperi din-4-ol, 1-(3-Chloro-quinoxalin-2-yl)-piperi din-4-ol

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOXJSMJSVFWPIJ-UHFFFAOYSA-N

353257-77-9

1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185309-53-8
Synonyms: SBB074727, AKOS015941082, AK-52418, KB-08708, 1-(3-chloroquinoxalin-2-yl)-4-piperidylamine, chloride, 1-(3-Chloroquinoxalin-2-yl)piperidin-4-amine hydrochloride, 1-(3-Chloro-quinoxalin-2-yl)-piperidin-4-ylamine hydrochloride, 1-(3-Chloro-quinoxalin-2-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₄	Molecular Weight:	299.198940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBMWWQSIGNRHZ-UHFFFAOYSA-N

1185309-53-8

1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 939986-88-6
Synonyms: 1-(3-chloroquinoxalin-2-yl)piperidine-4-carboxylic acid, MolPort-008-330-944, BBL006341, SBB074713, STK903267, AKOS005654244, MCULE-2848977969, AK-52419, KB-08710, BB 0247588, 1-(3-Chloro-quinoxalin-2-yl)-piperidine-4-carboxylic acid, 1-(3-Chloro-quinoxalin-2-yl)piperidine-4-carboxylic acid, 1-(3-Chloro-quinoxalin-2-yl)-piperidine-4-car boxylic acid

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.732860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQYNFVSYNSPJEG-UHFFFAOYSA-N

939986-88-6

1-(3-chloroacridin-9-ylthio)-4-nitrobenzene (1 supplier)

IUPAC Name: 3-chloro-9-(4-nitrophenyl)sulfanylacridine | CAS Registry Number: 270088-53-4
Synonyms: NSC645146, 1-(3-Chloroacridin-9-ylthio)-4-nitrobenzene, AC1L82DX, AC1Q21PQ, CTK0J2894, AG-J-99379, NSC-645146, NCI60_015352, 3-chloro-9-(4-nitrophenyl)sulfanylacridine, Acridine, 3-chloro-9-[(4-nitrophenyl)thio]-, 3-Chloro-9-((4-(hydroxy(oxido)amino)phenyl)thio)acridine

Molecular Formula:	C₁₉H₁₁ClN₂O₂S	Molecular Weight:	366.820840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITVFUNZOVAQBNJ-UHFFFAOYSA-N

270088-53-4

1-(3-Chloroallyl)-3,5,7-triazalpha-1-azoniaadamantane chloride (11 suppliers)

Synonyms: Quaternium 15, Dowicide Q, Quaternium-15, Dowicil 200, Dowicil 75, Cinartc 200, Dowicil 100, Caswell No. 181, Dowco 184, Chloroallyl methenamine chloride, CCRIS 1398, HSDB 6820, Methenamine 3-chloroallylochloride, MolPort-004-285-634, EINECS 223-805-0, N-(3-Chloroallyl)hexaminium chloride, CID6435993, cis-N-(3-Chloroallyl) hexaminium chloride, EPA Pesticide Chemical Code 017901, LS-1252

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKHVLWKBNNSRRR-ODZAUARKSA-M

51229-78-8

1-(3-chloroanilino)-2-(4-isopropylpyridinium-1-yl)-3-(4-nitrophenyl)-3-oxoprop-1-ene-1-thiolate (0 suppliers)

1-(3-Chlorobenzenesulfonyl)-5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(3-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 400087-39-0
Synonyms: 5-[1-(4-chlorophenoxy)-2-phenylvinyl]-1-[(3-chlorophenyl)sulfonyl]-1H-pyrazole, 1-(3-chlorobenzenesulfonyl)-5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1H-pyrazole, 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(3-chlorophenyl)sulfonylpyrazole, ZINC12338632, AKOS005100298, 8C-079

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₃S	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVXBDQKYXBKDJO-HZHRSRAPSA-N

400087-39-0

1-(3-CHlorobenzenesulfonyl)pyrrolidine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)sulfonylpyrrolidine | CAS Registry Number: 670271-99-5
Synonyms: SMR000072725, MLS000063405, 1-(3-chlorophenyl)sulfonylpyrrolidine, 1-[(3-chlorophenyl)sulfonyl]pyrrolidine, 1-(3-CHLOROBENZENESULFONYL)PYRROLIDINE, AC1LHPC8, cid_890981, CHEMBL1334769, SCHEMBL15010078, BDBM31033, CHEBI:109831, HMS2457E03, ZINC466299, AKOS000812279, MCULE-3298820799, SDCCGMLS-0046385.P002, SR-01000262918, SR-01000262918-1

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNZXPUJFWPBWFF-UHFFFAOYSA-N

670271-99-5

1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine (1 supplier)

IUPAC Name: 1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 22431-21-6
Synonyms: Dehydroclothepin, Dehydrochlothepin, BRN 0625720, UNII-96K8AFN5K8, 1-(8-chlorodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine, 8-Chloro-10-(4-methylpiperazino)dibenzo(b,f)thiepin, 1-(8-Chlorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(8-chlorodibenzo(b,f)thiepin-10-yl)-4-methyl-, Piperazine, 1-(8-chlorodibenzo[b,f]thiepin-10-yl)-4-methyl-, AC1Q3QUF, AGN-PC-0JN4AM, AC1L4Q8I, 96K8AFN5K8, SCHEMBL10872963, KST-1B5473, AR-1B2586, AKOS005065367, LS-111034, 5-23-02-00448 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₉ClN₂S	Molecular Weight:	342.885560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBQNBLXYDPHRPV-UHFFFAOYSA-N

22431-21-6

1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 58722-75-1
Synonyms: 1-(2-Chlorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine methanesulfonate, Piperazine, 1-(2-chlorodibenzo(b,f)thiepin-10-yl)-4-methyl-, monomethanesulfonate, AC1MIC62, LS-111036, 1-(3-chlorobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula:	C₂₀H₂₃ClN₂O₃S₂	Molecular Weight:	438.991220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXOORVCHFTXKLA-UHFFFAOYSA-N

58722-75-1

1-(3-Chlorobenzo[b]thiophen-2-yl)-N-(cyclopropylmethyl)methanamine (2 suppliers)

1184521-93-4

1-(3-Chlorobenzoyl)-1,4-diazepane (3 suppliers)

IUPAC Name: (3-chlorophenyl)-(1,4-diazepan-1-yl)methanone | CAS Registry Number: 815651-32-2
Synonyms: 1-(3-chlorobenzoyl)-1,4-diazepane, 1-[(3-chlorophenyl)carbonyl]-1,4-diazepane, CTK6H2327, KS-00001NW6, MFCD05879261, ZINC19679980, AKOS000131669, MCULE-2515749897, NE35904, EN300-52592, (3-Chlorophenyl)(1,4-diazepan-1-yl)methanone

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEOVIVQFRVLEID-UHFFFAOYSA-N

815651-32-2

1-(3-Chlorobenzoyl)-2-methylpiperazine (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240578-17-9
Synonyms: MFCD16811569, AKOS011968047

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACCDBDANTWPPJX-UHFFFAOYSA-N

1240578-17-9

1-(3-CHLOROBENZOYL)-2-METHYLPIPERIDINE, 97% (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 330468-99-0
Synonyms: ST042761, BAS 00628164, AC1ME9NH, SCHEMBL3456030, MolPort-001-940-745, STK087659, AKOS000673680, AKOS016609131, MCULE-5378951128, 1-(3-Chlorobenzoyl)-2-methylpiperidine, 3-chlorophenyl 2-methylpiperidyl ketone, (3-chlorophenyl)(2-methylpiperidin-1-yl)methanone, (3-chlorophenyl)-(2-methylpiperidin-1-yl)methanone, (3-Chloro-phenyl)-(2-methyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPVEBUJUIHNCK-UHFFFAOYSA-N

330468-99-0

1-(3-Chlorobenzoyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (3-chlorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240574-66-6
Synonyms: MFCD16811479, AKOS014784536, CC1CN(CCN1)C(=O)C1=CC(Cl)=CC=C1

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSICRKDHQWSCCO-UHFFFAOYSA-N

1240574-66-6

1-(3-CHLOROBENZOYL)-3-METHYLPIPERIDINE, 97% (4 suppliers)

IUPAC Name: (3-chlorophenyl)-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 346694-95-9
Synonyms: ST042752, AC1MED20, Cambridge id 5566927, MolPort-001-492-025, HMS1583D08, MFCD01214013, STL260661, AKOS003254866, AKOS017078571, MCULE-3123411878, 1-(3-Chlorobenzoyl)-3-methylpiperidine, 3-chlorophenyl 3-methylpiperidyl ketone, (3-chlorophenyl)(3-methylpiperidino)methanone, (3-chlorophenyl)(3-methylpiperidin-1-yl)methanone, (3-chlorophenyl)-(3-methylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYEPSFHWPZWNKT-UHFFFAOYSA-N

346694-95-9

1-(3-Chlorobenzoyl)-3-phenylthiourea (2 suppliers)

IUPAC Name: 3-chloro-N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 56437-96-8
Synonyms: 3-chloro-N-(phenylcarbamothioyl)benzamide, Benzamide, 3-chloro-N-[(phenylamino)thioxomethyl]-, STK012678, NSC131944, AC1LNU6H, AGN-PC-0K2A90, SCHEMBL3049551, CTK8J3436, MolPort-002-929-751, SJXMOLZQFGGHPD-UHFFFAOYSA-N, ZINC01005361, AKOS002342421, MCULE-1216413352, NSC-131944, N-(3-Chlorobenzoyl)-N'-phenylthiourea #, N-[(3-chlorophenyl)carbonyl]-N'-phenylthiourea, AN-648/40682139

Molecular Formula:	C₁₄H₁₁ClN₂OS	Molecular Weight:	290.767940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJXMOLZQFGGHPD-UHFFFAOYSA-N

56437-96-8

1-(3-Chlorobenzoyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)

IUPAC Name: (3-chlorophenyl)-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775471-63-0
Synonyms: 1-(3-chlorobenzoyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JKA, HTS019889, AKOS025177812, ZINC169754821, BS-7814, NCGC00446525-01, (3-chlorophenyl)(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₂H₂₂ClN₃O₃	Molecular Weight:	411.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVALOMJFUCDJTQ-UHFFFAOYSA-N

1775471-63-0

1-(3-CHLOROBENZOYL)-4-METHYLPIPERIDINE, 97% (4 suppliers)

IUPAC Name: (3-chlorophenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 197502-56-0
Synonyms: 3-chlorophenyl 4-methylpiperidyl ketone, CDS1_004131, AC1LF3BV, CBMicro_023715, MixCom6_000739, DivK1c_005171, SCHEMBL9500165, MolPort-001-495-654, HMS1673B13, CCG-10409, SBB000761, STK056367, ZINC00126080, AKOS000673646, MCULE-2774102184, 1-(3-Chlorobenzoyl)-4-methylpiperidine, BAS 00628159, ST014410, BIM-0023890.P001, AB00087880-01

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHUJBFSODJNJJX-UHFFFAOYSA-N

197502-56-0

1-(3-Chlorobenzoyl)-4-piperidinone (2 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)piperidin-4-one | CAS Registry Number: 223632-69-7
Synonyms: ZINC19504357, AKOS000185913, 4-Piperidinone, 1-(3-chlorobenzoyl)-

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVKASFKQQYXBBV-UHFFFAOYSA-N

223632-69-7

1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 2-[1-(3-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 1568-36-1

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCUJVRMNWKBRIU-UHFFFAOYSA-N

1568-36-1

1-(3-chlorobenzoyl)-n-(2-ethylphenyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)-N-(2-ethylphenyl)piperidine-4-carboxamide | CAS Registry Number: 4418-12-6
Synonyms: 1-(3-chlorobenzoyl)-N-(2-ethylphenyl)piperidine-4-carboxamide, AC1LPFQI, AGN-PC-0K3RZH, Ambcb7082497, MolPort-002-089-466, ZINC01163396, MCULE-7333448166

Molecular Formula:	C₂₁H₂₃ClN₂O₂	Molecular Weight:	370.872520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWMOLCZICAYOLQ-UHFFFAOYSA-N

4418-12-6

1-(3-Chlorobenzoyl)-N-phenyl-1H-indazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-89-7
Synonyms: CHEMBL1808481, MolPort-035-687-700, AKOS024259792, AK152291, AJ-119056

Molecular Formula:	C₂₁H₁₄ClN₃O₂	Molecular Weight:	375.807760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKZQINCGMKVMLX-UHFFFAOYSA-N

1325681-89-7

1-(3-Chlorobenzoyl)-octahydro-1H-indole-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1102899-69-3
Synonyms: 1-(3-chlorobenzoyl)-octahydro-1H-indole-2-carboxylic acid, 1-(3-chlorobenzoyl)octahydro-1H-indole-2-carboxylic acid, CTK7I7365, AKOS000129015, AKOS016889810, MCULE-4588743101, NE26496, NCGC00189436-01, EN300-35852

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPMRWWDIUGJBIG-UHFFFAOYSA-N

1102899-69-3

1-(3-Chlorobenzoyl)azetidin-3-ol (7 suppliers)

IUPAC Name: (3-chlorophenyl)-(3-hydroxyazetidin-1-yl)methanone | CAS Registry Number: 1338980-75-8
Synonyms: 1-(3-chlorobenzoyl)azetidin-3-ol, ZINC62808514, AKOS012407569, NE56879, F8888-7092

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLHGLTAQTUWSMG-UHFFFAOYSA-N

1338980-75-8

1-(3-Chlorobenzoyl)azetidine-3-sulfonyl chloride (4 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)azetidine-3-sulfonyl chloride | CAS Registry Number: 1461707-72-1
Synonyms: 1-(3-chlorobenzoyl)azetidine-3-sulfonyl chloride, ZINC97971474

Molecular Formula:	C₁₀H₉Cl₂NO₃S	Molecular Weight:	294.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UINGRESIQZSFEO-UHFFFAOYSA-N

1461707-72-1

1-(3-Chlorobenzoyl)indolin-2-one (3 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)-3H-indol-2-one | CAS Registry Number: 57989-32-9
Synonyms: MolPort-035-684-504, AKOS022187220, AK147087, AJ-138859

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJYNQUSWMZZJET-UHFFFAOYSA-N

57989-32-9

1-(3-chlorobenzoyl)octahydro-1H-indole-2-carboxylic acid (1 supplier)

1-(3-Chlorobenzoyl)piperazine 2,2,2-Trifluoroacetate (1 supplier)

IUPAC Name: (3-chlorophenyl)-piperazin-1-ylmethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1216699-97-6
Synonyms: (3-Chlorophenyl)-piperazin-1-yl-methanone 2,2,2-trifluoroacetic acid, AKOS024392730, SR-01000322869, SR-01000322869-1

Molecular Formula:	C₁₃H₁₄ClF₃N₂O₃	Molecular Weight:	338.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NNQGVVDJPUNHSH-UHFFFAOYSA-N

1216699-97-6

1-(3-Chlorobenzoyl)piperidin-3-ol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1090598-28-9
Synonyms: 1-(3-chlorobenzoyl)piperidin-3-ol, AKOS008975532, MCULE-9709673096, NE54355, BC4126697, EN300-133650

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMOPOVWQVQBGKD-UHFFFAOYSA-N

1090598-28-9

1-(3-Chlorobenzoyl)piperidine-3-sulfonyl chloride (5 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)piperidine-3-sulfonyl chloride | CAS Registry Number: 1461705-29-2
Synonyms: 1-(3-chlorobenzoyl)piperidine-3-sulfonyl chloride, NE37400

Molecular Formula:	C₁₂H₁₃Cl₂NO₃S	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGGNXGNNQOMLAI-UHFFFAOYSA-N

1461705-29-2

1-(3-CHLOROBENZOYL)PIPERIDINE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-(3-chlorobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 401581-33-7
Synonyms: Ambcb7357137, MolPort-002-090-346, ALBB-009480, CID888587, STK502155, 1-(3-chlorobenzoyl)piperidine-4-carboxylic acid, 1-[(3-chlorophenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVWYNFSSQNAKLL-UHFFFAOYSA-N

401581-33-7

1-(3-CHLOROBENZOYL)PYRROLIDINE, 97% (7 suppliers)

IUPAC Name: (3-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 329058-19-7
Synonyms: ST014414, BAS 00628151, AC1LF3CD, TimTec1_001074, 1-(3-Chlorobenzoyl)pyrrolidine, 3-chlorophenyl pyrrolidinyl ketone, MolPort-001-489-085, HMS1537A18, STK039092, ZINC00126087, AKOS003249902, MCULE-2082656935, NCGC00174819-01, (3-chlorophenyl)-pyrrolidin-1-ylmethanone, (3-chlorophenyl)(pyrrolidin-1-yl)methanone, (3-Chloro-phenyl)-pyrrolidin-1-yl-methanone, BRD-K63441687-001-01-3

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UALNNNIKSZWNLM-UHFFFAOYSA-N

329058-19-7

1-(3-Chlorobenzoyl)pyrrolidine-3-carboxylic Acid (2 suppliers)

1274628-86-2

1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline dihydrochloride (11 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;dihydrochloride | CAS Registry Number: 939760-06-2
Synonyms: ACMC-209w68, CTK8B4725, ANW-45966, AKOS015845584, AK-86673, KB-125017, W9645, 1-(3-Chloro-benzyl)-1,2,3,4-tetrahydro-quinoxaline(2hclsalt), 1-(3-CHLOROBENZYL)-1,2,3,4-TETRAHYDROQUINOXALINE 2HCL

Molecular Formula:	C₁₅H₁₇Cl₃N₂	Molecular Weight:	331.667880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OLUVCWWYSCGMKN-UHFFFAOYSA-N

939760-06-2

1-(3-CHLOROBENZYL)-1,4-DIAZEPANE (3 suppliers)

1-(3-Chlorobenzyl)-1,4-diazepane hydrochloride (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 1353978-99-0
Synonyms: KB-08660, 1-(3-chlorobenzyl)-[1,4]diazepane hydrochloride, 1-(3-Chloro-benzyl)-[1,4]diazepane hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQWUFLIIDIEABK-UHFFFAOYSA-N

1353978-99-0

1-(3-CHLOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95% (11 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832739-72-7
Synonyms: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935, 1-(3-chlorobenzyl)-1h-[1,2,4]triazol-3-ylamine

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNQNEIWBVLGIEA-UHFFFAOYSA-N

832739-72-7

1-(3-chlorobenzyl)-1H-benzo[d]imidazol-5-amine (1 supplier)

939755-91-6

1-(3-Chlorobenzyl)-1H-imidazole (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole | CAS Registry Number: 56643-68-6
Synonyms: 1-(3-Chlorobenzyl)imidazole, CHEMBL608437, D0S4WQ, N-(3-chlorobenzyl)-imidazole, 1-(3-chlorobenzyl)-imidazole, SCHEMBL9661609, DARGVYVMURXBSO-UHFFFAOYSA-N, MolPort-008-647-602, BDBM50307215, ZINC35143438, AKOS003644458, MCULE-2532110476, 1-[(3-chlorophenyl)methyl]-1H-imidazole, Z57842708

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DARGVYVMURXBSO-UHFFFAOYSA-N

56643-68-6

1-(3-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341966-51-6
Synonyms: 1-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione, CHEMBL1762069, 1-(3-chlorobenzyl)-1H-imidazole-2,4,5(3H)-trione, 1-(3-chloro-benzyl)-imidazolidine-2,4,5-trione, ZINC4013385, BDBM50483635, MFCD01314551, AKOS011822471, MCULE-6684883777, 10M-003

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URRVXTBMFKWZPH-UHFFFAOYSA-N

341966-51-6

1-(3-Chlorobenzyl)-1H-imidazole-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole-2-carboxylic acid | CAS Registry Number: 1400872-09-4
Synonyms: SCHEMBL5053570, ZINC82170038, AKOS015998523, BB0258986, BB 0258986

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPZFDIMLMSZWGK-UHFFFAOYSA-N

1400872-09-4

1-(3-Chlorobenzyl)-1H-imidazole-4-carbaldehyde (1 supplier)

1695622-97-9

1-(3-Chlorobenzyl)-1H-imidazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1295542-31-2
Synonyms: ZINC71547517, AKOS022549043, F1907-1359

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDJFYFYMPDTGII-UHFFFAOYSA-N

1295542-31-2

1-(3-Chlorobenzyl)-1H-imidazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1439900-24-9
Synonyms: ZINC76683523, AKOS027393339

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYANUFPUSXRSHB-UHFFFAOYSA-N

1439900-24-9

1-(3-chlorobenzyl)-1H-indazol-5-amine (6 suppliers)

IUPAC Name: 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1094091-46-9
Synonyms: AGN-PC-0BXT9A, SureCN1175610, SCHEMBL1175610, XPSHWWXTUGQNPA-UHFFFAOYSA-N, KB-273969, 3-bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylic acid, 3-bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid, 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid, imidazo[1,5-a]pyrazine-1,7(8h)-dicarboxylic acid,3-bromo-5,6-dihydro-,7-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₂H₁₆BrN₃O₄	Molecular Weight:	346.177140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPSHWWXTUGQNPA-UHFFFAOYSA-N

1094091-46-9

1-(3-Chlorobenzyl)-1H-indole-3-carbaldehyde (7 suppliers)

1-(3-CHLOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE 95% (10 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 90815-01-3
Synonyms: Ambcb7696582, MolPort-000-889-864, ZINC00264056, ALBB-001447, CID775540, NSC741908, STK347801, 1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(3-chlorophenyl)methyl]-

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NANCGWIQWABHDC-UHFFFAOYSA-N

90815-01-3

1-(3-Chlorobenzyl)-1H-indole-5-carbonitrile (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]indole-5-carbonitrile | CAS Registry Number: 1418761-30-4
Synonyms: SCHEMBL6085843, MolPort-035-812-570, BBL035966, STL444453, AKOS025140094, ZINC146684074, 1-(3-Chloro-benzyl)-1H-indole-5-carbonitrile, AP-970/43507366

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBABNCVIRJFLMN-UHFFFAOYSA-N

1418761-30-4

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