1-(3-CHLOROBENZYL)-3-NITRO-1H-PYRAZOLE-4-CARBOXYLIC ACID,1-(3-Chlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127351 to 127400 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROBENZYL)-3-NITRO-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-Chlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

1-(3-chlorobenzyl)-4,6-dimethyl-5-nitroindoline (0 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-5-nitro-2,3-dihydroindole | CAS Registry Number: 1114453-38-1
Synonyms: SCHEMBL1761206, ZINC117025506

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.785 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFBAUGVGLBZJMY-UHFFFAOYSA-N

1114453-38-1

1-(3-chlorobenzyl)-4,6-dimethylindolin-5-amine (0 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-amine | CAS Registry Number: 1114453-52-9
Synonyms: SCHEMBL1761248, ZINC117025690

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLAPGWPQETZDLS-UHFFFAOYSA-N

1114453-52-9

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

1692828-91-3

1-(3-CHLOROBENZYL)-4-(PENTAN-3-YL)PIPERAZINE (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-pentan-3-ylpiperazine | CAS Registry Number: 6033-67-6
Synonyms: 1-(3-chlorobenzyl)-4-(pentan-3-yl)piperazine, CBMicro_032556, AC1Q3OWH, AC1LGW54, Oprea1_846490, CTK8D7421, MolPort-002-178-596, KST-1B6118, AR-1B1388, STK131067, AKOS003651449, MCULE-8745967882, BIM-0032603.P001, ST45109273, ST50643060, 1-[(3-chlorophenyl)methyl]-4-pentan-3-ylpiperazine, 4-[(3-chlorophenyl)methyl]-1-(ethylpropyl)piperazine

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.836100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHQPQCTWPUOFNP-UHFFFAOYSA-N

6033-67-6

1-(3-Chlorobenzyl)-4-hydroxy-3-[(E)-3-phenyl-2-propenyl]-2(1H)-pyridinone (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enyl]pyridin-2-one | CAS Registry Number: 477888-20-3
Synonyms: 1-(3-chlorobenzyl)-4-hydroxy-3-[(E)-3-phenyl-2-propenyl]-2(1H)-pyridinone, AC1NZ7OV, MLS000721086, CHEMBL1441566, HMS578J13, HMS2701M05, 1-[(3-chlorophenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1,2-dihydropyridin-2-one, ZINC13122568, AKOS005086203, SMR000335281, 2P-745, 1-[(3-chlorophenyl)methyl]-2-hydroxy-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one

Molecular Formula:	C₂₁H₁₈ClNO₂	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJCLMZSRUKVRR-VMPITWQZSA-N

477888-20-3

1-(3-Chlorobenzyl)-4-methyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1344256-70-7
Synonyms: ZINC69606285, AKOS012582223, 1-(3-Chloro-benzyl)-4-methyl-1H-pyrazol-3-ylamine

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGBNQVVERHKKQO-UHFFFAOYSA-N

1344256-70-7

1-(3-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE 95% (7 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1015845-70-1
Synonyms: 1-(3-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, Ambcb4022399, CTK3J9933, MolPort-004-961-641, ZINC19091183, AKOS009269805, AG-D-08665, KB-213760

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWNPINHVNXBRAD-UHFFFAOYSA-N

1015845-70-1

1-(3-Chlorobenzyl)-5-(3,5-dichlorophenyl)-1H-1,2,3,4-tetraazole (1 supplier)

1-(3-Chlorobenzyl)-5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetrazole (0 suppliers)

1-(3-Chlorobenzyl)-5-(3-chlorophenyl)-1H-1,2,3,4-tetrazole (0 suppliers)

1-(3-Chlorobenzyl)-5-(4-chlorophenyl)-1H-1,2,3,4-tetrazole (0 suppliers)

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

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1644347-00-1
Synonyms: SCHEMBL16347055, MFCD30378232, ZINC408717754

Molecular Formula:	C₁₂H₈ClF₃N₂O₂	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEMZBVDGAFFEFZ-UHFFFAOYSA-N

1644347-00-1

1-(3-CHLOROBENZYL)-5-AMINO-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: 5-amino-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 93416-81-0
Synonyms: 5-amino-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide, 5-Amino-1-(3-chloro-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid amide, SCHEMBL11117622, BBL004799, STL124134, AKOS005716968, BS-4656, 5-AMINO-1-[(3-CHLOROPHENYL)METHYL]-1,2,3-TRIAZOLE-4-CARBOXAMIDE

Molecular Formula:	C₁₀H₁₀ClN₅O	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDNVWYVKSXRJRO-UHFFFAOYSA-N

93416-81-0

1-(3-chlorobenzyl)-5-chloro-2-oxo-1,2-dihydropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-chloro-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 222414-95-1
Synonyms: 9E-345S, 5-chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, AC1MWW51, AC1Q72ZU, SCHEMBL8114228, YFAMZLDMPQZIBK-UHFFFAOYSA-N, AKOS015993729, MCULE-8304589326, DA-07999, 5-Chloro-1-(3-chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 5-Chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 5-chloro-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₉Cl₂NO₃	Molecular Weight:	298.121460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFAMZLDMPQZIBK-UHFFFAOYSA-N

222414-95-1

1-(3-Chlorobenzyl)-5-ethyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1266837-89-1

1-(3-chlorobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1111881-66-3
Synonyms: SCHEMBL2367593, ZINC50215192, AKOS011331396

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLHRPQAYYFRBKM-UHFFFAOYSA-N

1111881-66-3

1-(3-chlorobenzyl)-5-methyl-1H-pyrazol-3-amine (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1004643-48-4
Synonyms: 1-(3-Chloro-benzyl)-5-methyl-1H-pyrazol-3-ylamine, SBB022221, 1-[(3-chlorophenyl)methyl]-5-methylpyrazole-3-ylamine, SCHEMBL3186423, CTK6H2568, MolPort-000-163-895, ZINC2537747, MFCD04969965, STK313189, AKOS000310130, MCULE-8051463192, AK190331, DB-017196, ST45092391, EN300-229694, 1-(3-chloro-benzyl)-5-methyl-1 h-pyrazol-3-ylamine

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPONGTHMVCZGEI-UHFFFAOYSA-N

1004643-48-4

1-(3-Chlorobenzyl)-5-methyl-1h-pyrazol-4-amine (1 supplier)

1344085-59-1

1-(3-Chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-methyl-3-nitropyrazole | CAS Registry Number: 1001566-82-0
Synonyms: 1-(3-Chloro-benzyl)-5-methyl-3-nitro-1H-pyrazole, 1-[(3-chlorophenyl)methyl]-5-methyl-3-nitropyrazole, CTK6H2567, MolPort-000-160-922, ZINC2388614, SBB022187, STK312895, AKOS000310295, AKOS015922169, MCULE-3628954559, ST45092037, EN300-229656, 1-(3-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZKDLHQMWMVVDD-UHFFFAOYSA-N

1001566-82-0

1-(3-Chlorobenzyl)-5-oxopyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 103201-07-6
Synonyms: AC1N92TW, SCHEMBL288849, HTTLIOSKZPIJHB-UHFFFAOYSA-N, AKOS012169843, MCULE-1410025869, 1-(3-Chloro-benzyl)-5-oxo-pyrrolidine-2-carboxylic acid, 1-[(3-Chlorophenyl)methyl]-5-oxo-2-pyrrolidinecarboxylic acid, 1-[(3-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid, (+/-)-1-[(3-Chlorophenyl)methyl]-5-oxo-2-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTTLIOSKZPIJHB-UHFFFAOYSA-N

103201-07-6

1-(3-Chlorobenzyl)-5-oxopyrrolidine-3-carbonyl chloride (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-oxopyrrolidine-3-carbonyl chloride | CAS Registry Number: 1355334-80-3
Synonyms: AKOS030232449

Molecular Formula:	C₁₂H₁₁Cl₂NO₂	Molecular Weight:	272.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUKAEUUSRSNZRU-UHFFFAOYSA-N

1355334-80-3

1-(3-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 304859-17-4
Synonyms: 1-(3-CHLORO-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID, SBB053387, 1-[(3-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL7456756, CTK7I6592, MolPort-003-759-989, BB_SC-11309, BBL030914, HTS015289, STL298672, AKOS000302194, AKOS016045426, MCULE-9247741483, AK411758, BC4251026, TR-056991, BB 0258100, ST50572022, 1-(3-chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(3-chloro-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKUSZXDKVWEBRO-UHFFFAOYSA-N

304859-17-4

1-(3-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID,97% (1 supplier)

1-(3-CHLOROBENZYL)-6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-55-6
Synonyms: 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001051, Oprea1_339163, HMS571A13, ZINC1402949, AKOS005105405, 9H-476S, MCULE-9392837556

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZXWRSDLSWWKLX-UHFFFAOYSA-N

339109-55-6

1-(3-Chlorobenzyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)

1-(3-Chlorobenzyl)-6-(4-isopropoxyphenyl)-3-[(pentanoyl)amino]indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(pentanoylamino)-6-(4-propan-2-yloxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 825624-40-6
Synonyms: SCHEMBL6091691

Molecular Formula:	C₃₀H₃₁ClN₂O₄	Molecular Weight:	519.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWUQCUHKURAUSI-UHFFFAOYSA-N

825624-40-6

1-(3-Chlorobenzyl)-6-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252060-09-6
Synonyms: 1-(3-chlorobenzyl)-6-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001335, AC1MCB38, Oprea1_763186, HMS571O17, KS-00001QR2, ZINC3128353, AKOS005074881, MCULE-3327848770, 10H-553S, 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₅ClN₂O₂	Molecular Weight:	350.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMWCLBBWESTGIC-UHFFFAOYSA-N

252060-09-6

1-(3-Chlorobenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)

1-(3-CHLOROBENZYL)-6-OXO-N-PHENYL-1,6-DIHYDRO-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 478065-95-1
Synonyms: 1-(3-chlorobenzyl)-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide, 1-[(3-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide, 1-(3-chlorobenzyl)-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide, 1-[(3-chlorophenyl)methyl]-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide, Oprea1_771770, MLS000764207, F2744-1417, CHEMBL1403066, HMS2665F22, ZINC1396433, AKOS005098270, 7E-328S, MCULE-4601511135, SMR000335024, CS-0363496

Molecular Formula:	C₁₉H₁₅ClN₂O₂	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEBULCBOBCSZTI-UHFFFAOYSA-N

478065-95-1

1-(3-chlorobenzyl)-6-oxopiperidine-2-carboxylic acid (1 supplier)

2097952-43-5

1-(3-Chlorobenzyl)-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxopyridine-3-carboxamide | CAS Registry Number: 478065-96-2
Synonyms: 1-[(3-chlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide, 1-[(3-chlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxopyridine-3-carboxamide, Bionet1_002962, HMS577A04, ZINC1396434, AKOS005098271, 7E-329S, MCULE-4909442202, 1-(3-chlorobenzyl)-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₃ClF₂N₂O₂	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSLWRDBDNUWZNB-UHFFFAOYSA-N

478065-96-2

1-(3-Chlorobenzyl)-N-ethyl-1H-1,3-benzimidazol-2-amine (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-ethylbenzimidazol-2-amine | CAS Registry Number: 866137-43-1
Synonyms: 1-(3-chlorobenzyl)-N-ethyl-1H-1,3-benzimidazol-2-amine, 1-[(3-chlorophenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine, Bionet2_001343, AC1MV6TG, HMS1367N01, KS-000020WA, ZINC4024753, AKOS005102164, MCULE-3503964330, 8T-0296, 1-[(3-chlorophenyl)methyl]-N-ethylbenzimidazol-2-amine

Molecular Formula:	C₁₆H₁₆ClN₃	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBTRBIFPSAPEMN-UHFFFAOYSA-N

866137-43-1

1-(3-CHLOROBENZYL)-N-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-90-8
Synonyms: 1-(3-chlorobenzyl)-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 1-[(3-chlorophenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide, Oprea1_526232, MFCD00139995, AKOS015992917, 5E-353S, 1-[(3-chlorophenyl)methyl]-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLGJAJFAJUFVDL-UHFFFAOYSA-N

338754-90-8

1-(3-Chlorobenzyl)azetidine (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]azetidine | CAS Registry Number: 1855690-34-4
Synonyms: SCHEMBL20238106, SY353071

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFAPCXWPYSYHJY-UHFFFAOYSA-N

1855690-34-4

1-(3-Chlorobenzyl)cyclopentane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1226034-44-1
Synonyms: 1-[(3-chlorophenyl)methyl]cyclopentane-1-carboxylic acid, MolPort-008-667-694, ZINC41280908, AKOS008152862, MCULE-9447704581, NE19753, EN300-85765

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBHZQTFACJLHQR-UHFFFAOYSA-N

1226034-44-1

1-(3-Chlorobenzyl)cyclopropan-1-ol (1 supplier)

1248401-56-0

1-(3-CHLOROBENZYL)HOMOPIPERAZINE, 95% (7 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 686260-62-8
Synonyms: 1-(3-Chlorobenzyl)-1,4-diazepane, SBB056281, SureCN9398459, CTK6H2560, MolPort-004-312-970, 1-(3-chlorobenzyl)-[1,4]diazepane, AKOS000148992, AG-B-78446, KB-08659, 1-[(3-chlorophenyl)methyl]-1,4-diazaperhydroepine

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

InChIKey: RZYHJJCOSLOYBD-UHFFFAOYSA-N

686260-62-8

1-(3-chlorobenzyl)hydrazine dihydrochloride (9 suppliers)

IUPAC Name: (3-chlorophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 260057-49-6
Synonyms: 1-(3-CHLOROBENZYL)HYDRAZINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₁Cl₃N₂	Molecular Weight:	229.534640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: COAOTKOMDMUAPM-UHFFFAOYSA-N

260057-49-6

1-(3-Chlorobenzyl)imidazolidin-2-one (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazolidin-2-one | CAS Registry Number: 896683-64-0
Synonyms: 1-(3-chlorobenzyl)imidazolidin-2-one, 1-[(3-chlorophenyl)methyl]imidazolidin-2-one, SMR000031329, MLS000095781, AC1MMAA8, CHEMBL1344032, BDBM30839, cid_3235606, HMS2454B09, ZINC215758, ALBB-020166, MFCD15732217, 1-(3-chlorobenzyl)-2-imidazolidinone, AKOS004910911, 1-[(3-chlorophenyl)methyl]-2-imidazolidinone, 2-imidazolidinone, 1-[(3-chlorophenyl)methyl]-, SR-01000092857, SR-01000092857-1

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWBAZKSTBCFLBK-UHFFFAOYSA-N

896683-64-0

1-(3-chlorobenzyl)piperazin-2-one (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperazin-2-one | CAS Registry Number: 701208-30-2
Synonyms: SCHEMBL4694508, DUWWSKDRCZDZJK-UHFFFAOYSA-N, AKOS003655582, DA-04093, 1-[(3-chlorophenyl)methyl]piperazin-2-one, BB 0220732

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUWWSKDRCZDZJK-UHFFFAOYSA-N

701208-30-2

1-(3-Chlorobenzyl)piperazine (14 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperazine-1,4-diium | CAS Registry Number: 23145-91-7
Synonyms: ZINC00239646, CID4741619

Molecular Formula:	C₁₁H₁₇ClN₂+₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JTEQMTYOCBFLNH-UHFFFAOYSA-P

23145-91-7

1-(3-CHLOROBENZYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE (1 supplier)

1-(3-chlorobenzyl)piperazine-2-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperazine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1432056-86-4

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₂	Molecular Weight:	291.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FEJSZEGHZZGMJO-UHFFFAOYSA-N

1432056-86-4

1-(3-Chlorobenzyl)piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261231-91-7
Synonyms: 1-(3-Chloro-benzyl)-piperidin-3-ylamine hydrochloride, SBB074479, AKOS015941456, KB-08665, 1-(3-chlorobenzyl)piperidin-3-ylamine hydrochloride, 1-[(3-chlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFJZPPHOLCSNJY-UHFFFAOYSA-N

1261231-91-7

1-(3-Chlorobenzyl)piperidin-3-ol (3 suppliers)

1-(3-Chlorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 57645-55-3
Synonyms: SCHEMBL11538526, AKOS027386018

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNLWOBPXMQWXKZ-UHFFFAOYSA-N

57645-55-3

1-(3-Chlorobenzyl)piperidin-4-amine hydrochloride (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1261233-92-4
Synonyms: 1-(3-Chloro-benzyl)-piperidin-4-ylamine hydrochloride, SBB074510, AKOS015941652, KB-08666, 1-(3-chlorobenzyl)piperidin-4-ylamine hydrochloride, 1-[(3-chlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIKIPPGETZALHS-UHFFFAOYSA-N

1261233-92-4

1-(3-Chlorobenzyl)piperidin-4-one (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidin-4-one | CAS Registry Number: 247206-81-1
Synonyms: 4-Piperidinone, 1-[(3-chlorophenyl)methyl]-, SCHEMBL6946078, MXMSLXHSQYHTJL-UHFFFAOYSA-N, 1-(3-Chlorobenzyl)-4-piperidone, ZINC19430345, AKOS000171718

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMSLXHSQYHTJL-UHFFFAOYSA-N

247206-81-1

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