1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE,1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111301 to 111350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]benzimidazole | CAS Registry Number: 328016-11-1
Synonyms: 1-(2-chlorobenzyl)-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]benzimidazole, 1-(2-chlorobenzyl)-1H-benzo[d]imidazole, SCHEMBL7215799, 1-(2-chlorobenzyl)benzimidazole, AKOS000274911, CCG-290274, AE-842/34019018, F0895-0084

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXLDEADNMFYNI-UHFFFAOYSA-N

328016-11-1

1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE 95% (11 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]benzimidazole-2-carbaldehyde | CAS Registry Number: 537010-38-1
Synonyms: 1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE, SBB045081, 1-[(2-chlorophenyl)methyl]benzimidazole-2-carbaldehyde, ZINC00808041, AC1LLR8Q, Oprea1_312371, CTK4J8640, MolPort-000-875-296, STL290655, AKOS000275464, AG-F-84870, MCULE-6560212341, BAS 07328295, KB-212912, ST50283154, 1-(2-Chloro-benzyl)-1H-benzoimidazole-2-carbaldehyde

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZKDANOPKUEJMM-UHFFFAOYSA-N

537010-38-1

1-(2-CHLOROBENZYL)-1H-BENZIMIDAZOLE-2-THIOL (1 supplier)

1-(2-Chlorobenzyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]benzotriazole | CAS Registry Number: 30516-22-4
Synonyms: 1-(2-chlorobenzyl)-1H-benzo[d][1,2,3]triazole, 1-[(2-chlorophenyl)methyl]benzotriazole, 1-[(2-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole, 1-(2-chlorobenzyl)-1H-benzotriazole, starbld0025763, MLS001165144, F1286-0010, CHEMBL1529131, DTXSID401324548, HMS2870E22, ZINC463855, STL259808, AKOS001102691, SMR000540393, CS-0323703, SR-01000260753, SR-01000260753-1

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNNFKVSXEIKYER-UHFFFAOYSA-N

30516-22-4

1-(2-chlorobenzyl)-1H-benzo[d]imidazol-5-amine (1 supplier)

939755-93-8

1-(2-Chlorobenzyl)-1H-benzo[d]imidazole-2-thiol (6 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)methyl]-1H-benzimidazole-2-thione | CAS Registry Number: 312290-68-9
Synonyms: 1-(2-chlorobenzyl)-1H-benzimidazole-2-thiol, 1-(2-Chloro-benzyl)-1H-benzoimidazole-2-thiol, AC1LEZOD, MolPort-000-479-174, MolPort-003-272-526, HMS1783H21, ALBB-028914, ZINC5687874, ZX-AH008389, ZX-AN079727, CCG-25918, IMED57554817, SBB018399, STK499024, STK787421, AKOS000275438, AKOS001175457, MCULE-8996099216, ST4039279, BB 0242028

Molecular Formula:	C₁₄H₁₁ClN₂S	Molecular Weight:	274.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRJNKGHDJXIBHV-UHFFFAOYSA-N

312290-68-9

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

IUPAC Name: 1-[(2-chlorophenyl)methyl]imidazole-2-carboxylic acid | CAS Registry Number: 1439898-30-2
Synonyms: ZINC98214050, AKOS027393367

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

InChIKey: QPSYNQHHLLCKKZ-UHFFFAOYSA-N

1439898-30-2

1-(2-Chlorobenzyl)-1H-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 95333-70-3
Synonyms: 1-(2-chlorobenzyl)-1H-imidazole-2-thiol, CHEMBL304123, 1-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-imidazole-2-thione, 1-(2-Chlorobenzyl)-1H-imidazole-2(3H)-thione, SCHEMBL9838394, BDBM50406083, ZINC13776266, AKOS005208464, AKOS016371335, MCULE-5374812315, NS-02797, L-4835, F2147-0440

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKQQTALYAVPJQO-UHFFFAOYSA-N

95333-70-3

1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1-(2-Chlorobenzyl)-1H-imidazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1369036-53-2
Synonyms: ZINC71547516, AKOS022549042, F1907-1358

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

InChIKey: HIOUIHYSAZHNPJ-UHFFFAOYSA-N

1369036-53-2

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

IUPAC Name: 3-[(2-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1439899-35-0
Synonyms: ZINC73738911, AKOS027393340

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

InChIKey: HOTGTDNBIDFEIV-UHFFFAOYSA-N

1439899-35-0

1-(2-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (2 suppliers)

IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate;hydroiodide | CAS Registry Number: 1049785-15-0
Synonyms: AC1MCJ7F, AKOS026676833, MCULE-1047842369, EN300-237696, L-3742, F1386-0174, [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide

Molecular Formula:	C₁₆H₁₅ClIN₃S	Molecular Weight:	443.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BETGGNFTXHDQAK-UHFFFAOYSA-N

1049785-15-0

1-(2-CHLOROBENZYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (1 supplier)

1-(2-Chlorobenzyl)-1H-indol-4-amine (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]indol-4-amine | CAS Registry Number: 1407081-26-8
Synonyms: ZINC71163920, AKOS013574518, 1-(2-Chloro-benzyl)-1H-indol-4-ylamine

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYLBAUNPYXRRBT-UHFFFAOYSA-N

1407081-26-8

1-(2-Chlorobenzyl)-1h-indole (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]indole | CAS Registry Number: 677013-22-8
Synonyms: 1-(2-Chlorobenzyl)-1H-indole, 1-[(2-chlorophenyl)methyl]indole, 1H-Indole,1-[(2-chlorophenyl)methyl]-, SCHEMBL6087404, ZINC581671, AKOS005207451, F2147-0297

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDPABBCSBXKBNH-UHFFFAOYSA-N

677013-22-8

1-(2-CHLOROBENZYL)-1H-INDOLE, 95+% (1 supplier)

1-(2-Chlorobenzyl)-1H-indole-2,3-dione (2 suppliers)

1-(2-CHLOROBENZYL)-1H-INDOLE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-2-carboxylic acid | CAS Registry Number: 943109-68-0
Synonyms: 1-(2-chlorobenzyl)-1H-indole-2-carboxylic acid, 1-[(2-chlorophenyl)methyl]-1H-indole-2-carboxylic acid, SCHEMBL3966109, AKOS000343623, 1-[(2-chlorophenyl)methyl]indole-2-carboxylic acid, A1-17839

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDMMRRCLTYHTRA-UHFFFAOYSA-N

943109-68-0

1-(2-Chlorobenzyl)-1h-Indole-3-Carbaldehyde (11 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 90815-00-2
Synonyms: CBMicro_032504, ZINC00444588, BB_SC-0916, ALBB-001439, CID876126, STK281852, 1-(2-chlorobenzyl)-1H-indole-3-carbaldehyde, BIM-0032557.P001

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

InChIKey: QMPDMKKPNRPZFV-UHFFFAOYSA-N

90815-00-2

1-(2-Chlorobenzyl)-1H-indole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-3-carboxylic acid | CAS Registry Number: 93548-85-7
Synonyms: 1-(2-chlorobenzyl)-1H-indole-3-carboxylic acid, 1-[(2-CHLOROPHENYL)METHYL]INDOLE-3-CARBOXYLIC ACID, ALBB-032832, ZINC6721548, BBL035683, STL430886, AKOS001733733, CCG-122780, VS-13196, UNM-0000305945, UNM000011076601, 1-[(2-chlorophenyl)methyl]-1H-indole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFMAKQIHSUMLCM-UHFFFAOYSA-N

93548-85-7

1-(2-chlorobenzyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 956777-74-5
Synonyms: 1-(2-CHLORO-BENZYL)-1H-PYRAZOL-4-YLAMINE, 1-[(2-chlorophenyl)methyl]pyrazole-4-ylamine, AC1LHRFQ, Oprea1_698862, SCHEMBL1703663, CTK7E0406, MolPort-000-164-144, BB_SC-3811, ZINC373339, BBL010169, MFCD02253993, SBB020272, STK346777, AKOS000204848, FS-1951, MCULE-9642119844, AK484782, 1-(2-chlorobenzyl)-1H-pyrazol-4-ylamine, 1-[(2-chlorophenyl)methyl]pyrazol-4-amine, ST45061585

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZQYFVCAUFJJAM-UHFFFAOYSA-N

956777-74-5

1-(2-Chlorobenzyl)-1H-pyrazol-4-amine dihydrochloride (5 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1197230-30-0
Synonyms: MolPort-000-164-025, AKOS024302079, MCULE-3931620911, 1-(2-Chloro-benzyl)-1H-pyrazol-4-ylamine dihydrochloride, 1-(2-chloro-benzyl)-1h-pyrazol-4-ylamine, dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₃N₃	Molecular Weight:	280.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RSVJPACDRLIDOP-UHFFFAOYSA-N

1197230-30-0

1-(2-Chlorobenzyl)-1H-pyrazol-4-ol (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1592296-18-8
Synonyms: SCHEMBL16095755, VBUPEWSUEGHPBW-UHFFFAOYSA-N, 1-(2-Chloro-benzyl)-1H-pyrazol-4-ol, 1-[(2-chlorophenyl)methyl]pyrazol-4-ol, A1-08257

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBUPEWSUEGHPBW-UHFFFAOYSA-N

1592296-18-8

1-(2-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE (13 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 3524-28-5
Synonyms: Ambnee4014303, MolPort-002-468-573, ZINC03440654, CID2560633

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMPYFUBKXQUIGG-UHFFFAOYSA-N

3524-28-5

1-(2-chlorobenzyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1309785-75-8
Synonyms: SCHEMBL12543421, ZINC70707398, AKOS013771165

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

InChIKey: MLPUCXQCGAKTDM-UHFFFAOYSA-N

1309785-75-8

1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde (4 suppliers)

1-(2-chlorobenzyl)-1H-pyrazole-4-carboxylic acid (7 suppliers)

1-(2-CHLOROBENZYL)-1H-PYRROLE (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole | CAS Registry Number: 242818-00-4
Synonyms: 1-(2-chlorobenzyl)-1h-pyrrole, EINECS 245-830-6, AC1Q3PGH, AC1L3JK9, 1-(o-Chlorobenzyl)-1H-pyrrole, CTK8D7364, KST-1B2100, 1-[(2-chlorophenyl)methyl]pyrrole, AR-1B0473, AKOS008961895

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEQHSFOPJKRGFK-UHFFFAOYSA-N

242818-00-4

1-(2-Chlorobenzyl)-1H-pyrrole-2,5-dione (0 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione | CAS Registry Number: 133517-61-0
Synonyms: SCHEMBL4802311, AKOS000249132

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVENOWGJIRIZAR-UHFFFAOYSA-N

133517-61-0

1-(2-Chlorobenzyl)-1H-pyrrole-2-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole-2-carbonitrile | CAS Registry Number: 702670-49-3
Synonyms: 1-(2-chlorobenzyl)-1H-pyrrole-2-carbonitrile, F0920-6977, ChemDiv3_013173, HMS1510G17, ZINC259917, ALBB-019906, ZX-AN035600, AKOS000266345, MCULE-3695928902, EU-0029984, SR-01000093741, SR-01000093741-1, 1H-pyrrole-2-carbonitrile, 1-[(2-chlorophenyl)methyl]-

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALLWJFJGIGYZKA-UHFFFAOYSA-N

702670-49-3

1-(2-Chlorobenzyl)-1H-pyrrole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole-2-carboxylic acid | CAS Registry Number: 702670-43-7
Synonyms: ChemDiv2_003124, HMS1377N22, ALBB-020538, ZINC4670206, ZX-AN036203, CCG-34194, AKOS004911020, SR-01000144162, SR-01000144162-1, 1H-pyrrole-2-carboxylic acid, 1-[(2-chlorophenyl)methyl]-

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKESYWSSTDKCLC-UHFFFAOYSA-N

702670-43-7

1-(2-CHLOROBENZYL)-2,3-DIMETHYLGUANIDINE (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine | CAS Registry Number: 76563-56-9
Synonyms: 1-(2-chlorobenzyl)-2,3-dimethylguanidine, Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-, Chlorobetanidine, Chlorobethanidine, SureCN973274, AC1Q3PG7, AC1L1M93, NIOSH/ME9300000, CTK2H7791, KST-1B8441, 73-64-3 (sulfate[2:1]), AR-1B0474, AG-K-14366, LS-73345, 2-(o-Chlorobenzyl)-1,3-dimethylguanidine, ME93000000, Guanidine, 2-(o-chlorobenzyl)-1,3-dimethyl-, 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine, Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-, 1509-76-8

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JCHVEDXZLFQDSL-UHFFFAOYSA-N

76563-56-9

1-(2-chlorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 7153-61-9
Synonyms: 1-[(2-chlorophenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile, NSC44196, AC1L62RR, Oprea1_463278, AC1Q3L82, CTK5D4554, MolPort-002-909-015, KST-1B9262, AR-1B0476, NSC-44196, ZINC00171132, AG-J-34151, KM09855, KB-216686

Molecular Formula:	C₁₂H₈ClN₃O₂	Molecular Weight:	261.663820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQWOKCLCLGNRNH-UHFFFAOYSA-N

7153-61-9

1-(2-chlorobenzyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 1019371-77-7
Synonyms: SCHEMBL15997858, ZINC19803696, AKOS000199133

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBTXJQPWPFBNJZ-UHFFFAOYSA-N

1019371-77-7

1-(2-Chlorobenzyl)-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole (1 supplier)

1-(2-Chlorobenzyl)-2-(2-chloropyridin-3-yl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)benzimidazole | CAS Registry Number: 338411-31-7
Synonyms: 1-(2-chlorobenzyl)-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)benzimidazole, Oprea1_590131, ZINC1386014, AKOS005088166, 3J-563S, 1-(2-chlorobenzyl)-2-(2-chloropyridin-3-yl)-1H-benzo[d]imidazole, 1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole

Molecular Formula:	C₁₉H₁₃Cl₂N₃	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJZPFSZDPKDYPE-UHFFFAOYSA-N

338411-31-7

1-(2-Chlorobenzyl)-2-(3,4-dimethoxyphenyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole | CAS Registry Number: 431976-91-9
Synonyms: 1-(2-chlorobenzyl)-2-(3,4-dimethoxyphenyl)-1H-benzimidazole, Oprea1_407664, AC1LQ335, MolPort-000-647-136, ZINC1145322, STK848353, AKOS001696503, MCULE-2485762007, Z57171724, 1-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole, 1-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₉ClN₂O₂	Molecular Weight:	378.856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYHGXWHOHNNBNE-UHFFFAOYSA-N

431976-91-9

1-(2-Chlorobenzyl)-2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazole (1 supplier)

1-(2-chlorobenzyl)-2-(chloromethyl)-4,5-dimethyl-1H-imidazole (1 supplier)

352437-45-7

1-(2-Chlorobenzyl)-2-(methylsulfonyl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylsulfonylbenzimidazole | CAS Registry Number: 312279-00-8
Synonyms: 1-(2-Chloro-benzyl)-2-methanesulfonyl-1H-benzoimidazole, 1-[(2-chlorophenyl)methyl]-2-(methylsulfonyl)benzimidazole, AC1LEBBD, Cambridge id 7064348, Oprea1_332482, Oprea1_671946, ZINC49455, MolPort-001-027-301, TUBQSTAKOJSADJ-UHFFFAOYSA-N, AKOS000641456, MCULE-2992636708, BAS 03710306, ST008173, AG-205/37130129, 1-(2-chlorobenzyl)-2-(methylsulfonyl)-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-methylsulfonylbenzimidazole

Molecular Formula:	C₁₅H₁₃ClN₂O₂S	Molecular Weight:	320.791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUBQSTAKOJSADJ-UHFFFAOYSA-N

312279-00-8

1-(2-CHLOROBENZYL)-2-(METHYLTHIO)-1H-BENZIMIDAZOLE (1 supplier)

1-(2-Chlorobenzyl)-2-(methylthio)-1H-benzo[d]imidazole (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylsulfanylbenzimidazole | CAS Registry Number: 344896-54-4
Synonyms: 1-(2-chlorobenzyl)-2-(methylthio)-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-methylthiobenzimidazole, AC1O4YDW, 1H-Benzoimidazole, 1-(2-chlorobenzyl)-2-methylsulfanyl-, MolPort-000-607-364, YUBLYZIJOAYHNI-UHFFFAOYSA-N, ALBB-024823, ZINC5238597, SBB006346, AKOS003241935, MCULE-9238970816, ST057471, R4316, 1-(2-chlorobenzyl)-2-methylthio-1h-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-methylsulfanylbenzimidazole, 1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-(methylthio)-

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUBLYZIJOAYHNI-UHFFFAOYSA-N

344896-54-4

1-(2-Chlorobenzyl)-2-(trifluoromethyl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 478030-46-5
Synonyms: 1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)benzimidazole, 1-(2-Chlorobenzyl)-2-(trifluoromethyl)-1H-benzoimidazole, C15H10ClF3N2, ZINC462544, STL563562, AKOS003148631, CS-0363378, 2R-1546, 1-(2-chlorobenzyl)-2-(trifluoromethyl)-1H-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole

Molecular Formula:	C₁₅H₁₀ClF₃N₂	Molecular Weight:	310.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFVNEYEZUZLEX-UHFFFAOYSA-N

478030-46-5

1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 66158-19-8
Synonyms: 1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, F2153-0005, 1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid, 1-(2-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1-[(2-chlorophenyl)methyl]-2-oxohydropyridine-3-carboxylic acid, AC1MC8CX, SureCN4990176, Oprea1_035960, CTK5C3584, MolPort-002-070-266, SBB052961, AKOS005069847, AG-B-77855, AG-G-49266, MCULE-9319270676, RP14845, KB-212915, FT-0680115, ST50949599, I01-14345

Molecular Formula:	C₁₃H₁₀ClNO₃	Molecular Weight:	263.676400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMCXRWVIOONIMQ-UHFFFAOYSA-N

66158-19-8

1-(2-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 1447960-26-0
Synonyms: ZINC95098132, AKOS027455889, 1-(2-Chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIEHMZDRBQRFQV-UHFFFAOYSA-N

1447960-26-0

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

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 478080-27-2
Synonyms: 1-(2-chlorobenzyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2-chlorophenyl)methyl]-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_144540, MLS000326781, CHEMBL1335854, KS-000020IA, ZINC1401905, AKOS005103254, 8M-504S, MCULE-6600361578, SMR000179344

Molecular Formula:	C₁₉H₁₃ClN₂O	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNGACOPVHHVVGI-UHFFFAOYSA-N

478080-27-2

1-(2-CHLOROBENZYL)-2-OXO-5-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (1 supplier)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 338955-43-4
Synonyms: 1-(2-chlorobenzyl)-2-oxo-5-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2-chlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile, Oprea1_407566, ZINC1391919, AKOS005094688, 5J-404S, 1-[(2-chlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₃ClN₂O	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHZPEMXUZGHIMQ-UHFFFAOYSA-N

338955-43-4

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

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 400084-97-1
Synonyms: 1-(2-chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(2-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, 1-[(2-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide, 1-[(2-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide, SMR000180485, MLS000327492, CHEMBL1582617, CHEBI:114321, HMS2426E10, ZINC5946006, MFCD01936368, AKOS005096737, 6F-320S, MCULE-9071457411, Q27195720, Z223059470

Molecular Formula:	C₁₄H₁₀ClF₃N₂O₂	Molecular Weight:	330.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJMWESYOQQIRSD-UHFFFAOYSA-N

400084-97-1

1-(2-Chlorobenzyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 339108-92-8
Synonyms: 1-(2-chlorobenzyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenylpyridine-3-carbonitrile, 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_541449, ZINC1402916, AKOS005105631, 9H-451S, MCULE-2393559139

Molecular Formula:	C₁₉H₁₃ClN₂O	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMVTXWANEIZOEW-UHFFFAOYSA-N

339108-92-8

1-(2-Chlorobenzyl)-2-styryl-1H-1,3-benzomidazole (0 suppliers)

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