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CHEMICAL products beginning with : 2
119451 to 119500 of 399131 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 [2390] 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBONYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 868755-69-5
Synonyms: 2-(3-chlorophenyl)-1,3-thiazole-4-carbonyl chloride, SBB053649, ZINC05177788, AC1ONMLQ, CTK3E7641, AG-H-50311, KB-221689, 4-Thiazolecarbonylchloride, 2-(3-chlorophenyl)-

Molecular Formula: C10H5Cl2NOSMolecular Weight: 258.123800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBAOKEBRFVHPSM-UHFFFAOYSA-N

868755-69-5
2-(3-Chlorophenyl)-1,3-Thiazole-4-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 845885-82-7
Synonyms: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(3-Chlorophenyl)thiazole-4-carboxylic acid, AC1MDRME, SureCN4355343, MLS000773798, CTK3E7359, MolPort-000-145-087, HMS2750I11, AC1Q7427, ANW-60875, SBB099163, AKOS001111304, AB22378, AG-H-38081, MCULE-9001084715, MO01112, AK-79232, KB-66781, SMR000364705, Y5571

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.678140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNSCDQVZFMLMAD-UHFFFAOYSA-N

845885-82-7
2-(3-Chlorophenyl)-1,3-thiazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1206974-69-7
Synonyms: MolPort-014-612-176, ZINC40996406, AKOS010532631, 2-(3-chlorophenyl)-1,3-thiazole-5-carbaldehyde

Molecular Formula: C10H6ClNOSMolecular Weight: 223.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKGVAKDKVLXTCZ-UHFFFAOYSA-N

1206974-69-7
2-(3-CHLOROPHENYL)-1,3-THIAZOLIDINE, 95+% (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazolidine | CAS Registry Number: 60980-82-7
Synonyms: Thiazolidine, 2-(3-chlorophenyl)-, 2-(m-Chlorophenyl)thiazolidine, 2-(3-chlorophenyl)-1,3-thiazolidine, BRN 0141821, Thiazolidine, 2-(m-chlorophenyl)-, F2125-0003, AC1Q3OVT, SureCN10792119, AC1L348S, CTK2F5337, MolPort-003-104-869, AR-1L6697, AKOS005208214, MCULE-5230147680, LS-151218

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLJRCRMLQIRLLA-UHFFFAOYSA-N

60980-82-7
2-(3-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-6-nitro-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitrobenzimidazole | CAS Registry Number: 303149-31-7
Synonyms: 2-(3-chlorophenyl)-1-[(2,4-dichlorobenzyl)oxy]-6-nitro-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitrobenzimidazole, 2-(3-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitro-1H-1,3-benzodiazole, ZINC8733646, AKOS005077242, MCULE-4583108242, 11F-391S

Molecular Formula: C20H12Cl3N3O3Molecular Weight: 448.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLWSKQMMYLSKSA-UHFFFAOYSA-N

303149-31-7
2-(3-Chlorophenyl)-1-(1,4-diazepan-1-yl)ethan-1-one hydrochloride (2 suppliers)1828911-32-5
2-(3-Chlorophenyl)-1-(2-methylpiperazin-1-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(2-methylpiperazin-1-yl)ethanone | CAS Registry Number: 1354962-82-5
Synonyms: 2-(3-chlorophenyl)-1-(2-methylpiperazin-1-yl)ethan-1-one, AKOS011967855, MCULE-1692110699, NE27156, EN300-93876, Z1269750462

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKRBQEQCQQJECC-UHFFFAOYSA-N

1354962-82-5
2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 68968-15-0
Synonyms: Phenethylamine, 3-chloro-alpha-(3,4-dimethoxyphenyl)-, hydrochloride, 3-Chloro-alpha-(3,4-dimethoxyphenyl)phenethylamine hydrochloride, Benzeneethanamine, 3-chloro-alpha-(3,4-dimethoxyphenyl)-, hydrochloride, AC1MHJID, LS-103212, 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride

Molecular Formula: C16H19Cl2NO2Molecular Weight: 328.233560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWALTVGSDXBGTH-UHFFFAOYSA-N

68968-15-0
2-(3-CHLOROPHENYL)-1-(3-PYRIDINYL)-1-ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 31251-55-5
Synonyms: m-Chlorobenzyl 3-Pyridyl Ketone, 2-(3-chlorophenyl)-1-(pyridin-3-yl)ethanone, ETHANONE, 2-(3-CHLOROPHENYL)-1-(3-PYRIDINYL)-, SureCN11823899, AGN-PC-00P0M3, CTK4G6638, ZINC22054891, AKOS010013916, AB50430, AG-A-03763, AG-F-03683, QC-5485, KB-221686, FT-0664916, 2-(3-CHLOROPHENYL)-1-(3-PYRIDINYL)-ETHANONE, 2-(3-CHLOROPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVCWMYMJVPJFOI-UHFFFAOYSA-N

31251-55-5
2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone-[d4] (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(2,4,5,6-tetradeuteriopyridin-3-yl)ethanone | CAS Registry Number: 1189880-12-3
Synonyms: 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone, 2-(3-chlorophenyl)-1-(2,4,5,6-tetradeuteriopyridin-3-yl)ethanone

Molecular Formula: C13H10ClNOMolecular Weight: 235.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVCWMYMJVPJFOI-IYPKRFHASA-N

1189880-12-3
2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone (2 suppliers)
2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 68968-07-0
Synonyms: 3-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride, Phenethylamine, 3-chloro-alpha-(p-chlorophenyl)-, hydrochloride, Benzeneethanamine, 3-chloro-alpha-(4-chlorophenyl)-, hydrochloride, AC1MHJHM, LS-103207, 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine hydrochloride

Molecular Formula: C14H14Cl3NMolecular Weight: 302.626660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUHJPTVIZSIPMA-UHFFFAOYSA-N

68968-07-0
2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 68968-08-1
Synonyms: 3-Chloro-alpha-(p-methoxyphenyl)phenethylamine hydrochloride, Phenethylamine, 3-chloro-alpha-(p-methoxyphenyl)-, hydrochloride, Benzeneethanamine, 3-chloro-alpha-(4-methoxyphenyl)-, hydrochloride, AC1MHJHS, LS-103237, 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula: C15H17Cl2NOMolecular Weight: 298.207580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFRCOBMVIZLAJH-UHFFFAOYSA-N

68968-08-1
2-(3-chlorophenyl)-1-(5-chloropyridin-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 1352075-65-0
Synonyms: SCHEMBL9992125, HTVKMBAUOTXDJI-UHFFFAOYSA-N, AKOS018785447, DA-11680, Ethanone, 2-(3-chlorophenyl)-1-(5-chloro-2-pyridinyl)-

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTVKMBAUOTXDJI-UHFFFAOYSA-N

1352075-65-0
2-(3-chlorophenyl)-1-(5-chlorothiophen-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 1248289-00-0
Synonyms: SCHEMBL9990967, RGMDEASTTROWOM-UHFFFAOYSA-N, AKOS011794757, DA-13620, Ethanone, 2-(3-chlorophenyl)-1-(5-chloro-2-thienyl)-

Molecular Formula: C12H8Cl2OSMolecular Weight: 271.162320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGMDEASTTROWOM-UHFFFAOYSA-N

1248289-00-0
2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 48144-44-1
Synonyms: mCPBG, m-Chlorophenylbiguanide, 1-(3-Chlorophenyl)biguanide, 1-(m-Chlorophenyl)biguanide, N-(3-Chlorophenyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, Chlorophenylbiguanide, Tocris-0440, meta-chlorphenylbiguanide, 3-chlorophenyl-biguanide, Lopac-C-144, M-Chlorophenylbiguanidine, AC1L1BAH, AC1Q4YZG, 3-Chloro-Phenyl biguanide, Biomol-NT_000138, AC1Q3LI9, C8H10ClN5, SureCN1229884, SureCN8223193

Molecular Formula: C8H10ClN5Molecular Weight: 211.651500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-N

48144-44-1
2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine,hydrochloride (1 supplier)2113-05-0
2-(3-Chlorophenyl)-1-(piperazin-1-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-piperazin-1-ylethanone | CAS Registry Number: 1225823-53-9
Synonyms: 2-(3-chlorophenyl)-1-(piperazin-1-yl)ethan-1-one, ZINC41281034, AKOS008152560, MCULE-2843102093, NE44122, EN300-93269, Z1269638517

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVEBLDXYHGOAPL-UHFFFAOYSA-N

1225823-53-9
2-(3-Chlorophenyl)-1-(pyrimidin-2-yl)ethan-1-amine (1 supplier)1183780-05-3
2-(3-Chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone | CAS Registry Number: 1270650-31-1
Synonyms: AKOS005779285, 2-(3-chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLMDFZOIMBWAV-UHFFFAOYSA-N

1270650-31-1
2-(3-Chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1955499-21-4
Synonyms: 2-(3-chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNSYFLJKAFTNKM-UHFFFAOYSA-N

1955499-21-4
2-(3-Chlorophenyl)-1-[(2-chlorophenyl)methoxy]-6-nitro-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-6-nitrobenzimidazole | CAS Registry Number: 303149-39-5
Synonyms: 1-[(2-chlorobenzyl)oxy]-2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-6-nitro-1H-1,3-benzodiazole, KS-00002Z0C, ZINC8733647, AKOS005077150, MCULE-6919391152, 11F-399S

Molecular Formula: C20H13Cl2N3O3Molecular Weight: 414.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTXXFXAFCFHXSS-UHFFFAOYSA-N

303149-39-5
2-(3-Chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)pyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone | CAS Registry Number: 1290225-29-4
Synonyms: 2-(3-CHLOROPHENYL)-1-[(2S)-PYRROLIDINE-2-CARBONYL]PYRROLIDINE, MCULE-4977250847, EN300-149624

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLMDFZOIMBWAV-LSLKUGRBSA-N

1290225-29-4
2-(3-Chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)pyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride | CAS Registry Number: 1423043-76-8
Synonyms: 2-(3-chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride, MCULE-3111597367, NE51781

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNSYFLJKAFTNKM-GPFYXIAXSA-N

1423043-76-8
2-(3-Chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitro-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitrobenzimidazole | CAS Registry Number: 303149-38-4
Synonyms: 2-(3-chlorophenyl)-1-[(4-methylbenzyl)oxy]-6-nitro-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitro-1H-1,3-benzodiazole, Bionet1_000468, HMS569D10, KS-00002Z0B, ZINC3063741, AKOS005077141, MCULE-4125362635, 11F-398S

Molecular Formula: C21H16ClN3O3Molecular Weight: 393.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCSNPHMLFAXTMT-UHFFFAOYSA-N

303149-38-4
2-(3-chlorophenyl)-1-[5-(morpholine-4-carbonyl)-1H-pyrrol-3-yl]-ethanone (0 suppliers)449732-59-6
2-(3-Chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole (5 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl] N,N-dimethylcarbamate | CAS Registry Number: 860649-46-3
Synonyms: 2-(3-chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl N,N-dimethylcarbamate, AC1MCDA2, KS-00001RO6, ZINC4002465, AKOS005077151, MCULE-8779547449, 11F-400S, SR-01000308930, SR-01000308930-1, [2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl] N,N-dimethylcarbamate

Molecular Formula: C16H13ClN4O4Molecular Weight: 360.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGBOLRFPIUKYLY-UHFFFAOYSA-N

860649-46-3
2-(3-CHLOROPHENYL)-1-CYCLOPROPYLETHAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-cyclopropylethanamine | CAS Registry Number: 1181447-41-5
Synonyms: 2-(3-chlorophenyl)-1-cyclopropylethan-1-amine

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTKYKQNIUXWYFY-UHFFFAOYSA-N

1181447-41-5
2-(3-CHLOROPHENYL)-1-CYCLOPROPYLETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-cyclopropylethanone | CAS Registry Number: 1175698-01-7
Synonyms: AKOS010015956

Molecular Formula: C11H11ClOMolecular Weight: 194.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTMRXMWRDKJQEX-UHFFFAOYSA-N

1175698-01-7
2-(3-Chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212241-27-4
Synonyms: AKOS013383002, MCULE-7041647714

Molecular Formula: C14H16ClNO3Molecular Weight: 281.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJUHZKMSZLYMCW-UHFFFAOYSA-N

1212241-27-4
2-(3-CHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE (1 supplier)
2-(3-Chlorophenyl)-1-methyl-1H-indole (1 supplier)2296737-09-0
2-(3-Chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1311318-25-8
Synonyms: 2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide, EN300-78926, AKOS033167680, MCULE-4711359739, NE44614, Z1211685314

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEDVGIIHVVYKHS-UHFFFAOYSA-N

1311318-25-8
2-(3-Chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1266978-22-6
Synonyms: 2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL11478920, AKOS013384329, NE22057, EN300-78659

Molecular Formula: C12H12ClNO3Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQDYHEZVDYMGHU-UHFFFAOYSA-N

1266978-22-6
2-(3-Chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxamide | CAS Registry Number: 1333779-45-5
Synonyms: 2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxamide, EN300-83879, AKOS033196670, MCULE-5591016493, NE21942, Z1255523401

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITGZEHUWAMNXEY-UHFFFAOYSA-N

1333779-45-5
2-(3-Chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1394041-72-5
Synonyms: 2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid, SCHEMBL11478087, AKOS013383387, MCULE-7320044315, NE49469, Z1768160800

Molecular Formula: C13H14ClNO3Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUWOUZOTTGCOPK-UHFFFAOYSA-N

1394041-72-5
2-(3-Chlorophenyl)-1-methylpiperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1315367-70-4
Synonyms: 2-(3-chlorophenyl)-1-methylpiperidine-3-carboxylic acid, EN300-79627

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLGJBZSAVIJXON-UHFFFAOYSA-N

1315367-70-4
2-(3-Chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-oxoisoquinoline-4-carboxylic acid | CAS Registry Number: 1185101-85-2
Synonyms: 2-(3-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid, MolPort-010-675-225, HMS3433B17, BBL003119, STL112310, ZINC35462383, AKOS005740528, MCULE-7669445351, H6375

Molecular Formula: C16H10ClNO3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXCUSDCLXSJPPS-UHFFFAOYSA-N

1185101-85-2
2-(3-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-phenylbenzimidazole | CAS Registry Number: 175712-66-0
Synonyms: AGN-PC-02BZLB, SureCN8011269, CTK8B8422, ANW-60307, AKOS016003219, 2-(3-chlorophenyl)-1-phenylbenzimidazole, AK101304, KB-221695

Molecular Formula: C19H13ClN2Molecular Weight: 304.772920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPPVINMATUQCU-UHFFFAOYSA-N

175712-66-0
2-(3-CHLOROPHENYL)-1-PHENYLETHANONE (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 33484-45-6
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, MZ-114, 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide, AC1L3M6Q, AC1Q6D9T, AR-1G2550, LS-134076, 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide, 3-Carboxamido-6-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJEOKLXWKIUJQD-UHFFFAOYSA-N

33484-45-6
2-(3-chlorophenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-68-3
Synonyms: alpha-(m-Chlorobenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-chlorobenzyl)-, hydrochloride, AC1MI2PY, LS-149326, 2-(3-chlorophenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C12H13Cl2NSMolecular Weight: 274.209320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWPLKDRBYKYLFH-UHFFFAOYSA-N

80154-68-3
2-(3-chlorophenyl)-1H-1,3-benzodiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1018278-53-9
Synonyms: 2-(3-Chlorophenyl)-1H-benzimidazole-5-carboxylic acid, MFCD10007770, 2-(3-chlorophenyl)-3H-benzimidazole-5-carboxylic acid, SCHEMBL3169740, ZINC15022107, AKOS009356522, MCULE-2997511130, NS-04398, 2-(3-chlorophenyl)-1H-1,3-benzimidazole-5-carboxylic acid, 2-(3-chlorophenyl)-1H-1,3-benzodiazole-5-carboxylicacid, 2-(3-Chlorophenyl)-1H-benzo[d]imidazole-5-carboxylic acid

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMXJACFXYBTVAJ-UHFFFAOYSA-N

1018278-53-9
2-(3-Chlorophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-benzimidazole-5-sulfonyl chloride | CAS Registry Number: 1306606-34-7
Synonyms: 2-(3-chlorophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride, EN300-78023, ZINC100633231

Molecular Formula: C13H8Cl2N2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTWREZGBPWFMMC-UHFFFAOYSA-N

1306606-34-7
2-(3-CHLOROPHENYL)-1H-1,3-BENZODIAZOLE-5-SULFONYL CHLORIDE,95% (1 supplier)
2-(3-Chlorophenyl)-1H-azepine hydrochloride (0 suppliers)
2-(3-Chlorophenyl)-1H-benzo[d]imidazole-7-carboxamide (1 supplier)313279-25-3
2-(3-chlorophenyl)-1h-imidazo[4,5-b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine | CAS Registry Number: 75007-89-5
Synonyms: 2-(3-Chlorophenyl)-1H-imidazo(4,5-b)pyridin-5-amine, 2-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine, AC1L4AQ0, ZINC31440673, AKOS018380474, AKOS024111939, 1H-Imidazo(4,5-b)pyridin-5-amine, 2-(3-chlorophenyl)-

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRYGSRZDQIYICO-UHFFFAOYSA-N

75007-89-5
2-(3-CHLOROPHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 75007-93-1
Synonyms: CID153616, 2-(3-Chlorophenyl)-1H-imidazo(4,5-c)pyridine, 1H-Imidazo(4,5-c)pyridine, 2-(3-chlorophenyl)-

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSUFOOCQPDHMPZ-UHFFFAOYSA-N

75007-93-1
2-(3-Chlorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)97749-78-5
2-(3-CHLOROPHENYL)-1H-INDOLE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-indole-3-carbonitrile | CAS Registry Number: 938326-46-6
Synonyms: 2-(3-chlorophenyl)-1H-indole-3-carbonitrile, J3.575.599C

Molecular Formula: C15H9ClN2Molecular Weight: 252.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUUWMZBYTGEADN-UHFFFAOYSA-N

938326-46-6
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