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CHEMICAL products beginning with : 1
119851 to 119900 of 355877 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 
1-(3,4-DICHLORO-BENZYL)-PIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperidine | CAS Registry Number: 891401-64-2
Synonyms: SCHEMBL13293705, MolPort-019-186-263, 1-(3,4-Dichloro-benzyl)-piperidine, AKOS003974771, Z-2891

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXFQPOSXMHIFOF-UHFFFAOYSA-N

891401-64-2
1-(3,4-Dichloro-benzyl)-piperidine-02-carboxylic acid (0 suppliers)
1-(3,4-Dichloro-benzyl)-piperidine-3-carboxylic acid (0 suppliers)
1-(3,4-Dichloro-benzyl)-piperidine-3-carboxylic acid hydrochloride (1 supplier)2030864-23-2
1-(3,4-DICHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL (11 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 451485-54-4
Synonyms: 1-(3,4-dichlorobenzyl)-4-piperidinecarboxylic acid hydrochloride, 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride, CTK7J0182, MolPort-009-195-341, AKOS005069905, AG-A-98848, RP16564, KB-213447, FT-0680226, C-4276, dichlorobenzylpiperidinecarboxylicacidhydrochloride, 2T-0248, I01-13828

Molecular Formula: C13H16Cl3NO2Molecular Weight: 324.630640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUZRYMQBDWFXNB-UHFFFAOYSA-N

451485-54-4
1-(3,4-Dichloro-benzyl)-pyrrolidin-3-ol (2 suppliers)
1-(3,4-DICHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 828928-33-2
Synonyms: CTK8E0777, KB-213450, 1-(3,4-dichlorobenzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C11H16Cl4N2Molecular Weight: 318.070140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZHYOEAYJDYXNCB-UHFFFAOYSA-N

828928-33-2
1-(3,4-DICHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 511544-19-7
Synonyms: CTK8E0864, KB-213451, 1-(3,4-Dichloro-benzyl)-pyrrolidine-2-carboxylicacid hydrochloride, 1-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1-(3,4-DICHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIKDVQGIEFCCPU-UHFFFAOYSA-N

511544-19-7
1-(3,4-dichloro-phenyl)-1,3-dihydro-indol-2-one (1 supplier)913382-57-7
1-(3,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886369-74-0
Synonyms: 1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, SCHEMBL1881157, LVAQDAHAPUCCNJ-UHFFFAOYSA-N, AKOS009375478, AB40189, 1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE

Molecular Formula: C8H6Cl2F3NMolecular Weight: 244.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVAQDAHAPUCCNJ-UHFFFAOYSA-N

886369-74-0
1-(3,4-DICHLORO-PHENYL)-3,5-DIMETHYL-[1,3,5]TRIAZINANE-2,4,6-TRIONE (1 supplier)
1-(3,4-Dichloro-Phenyl)-3-Aza-Bicyclo[3.1.0]Hexane Hcl (13 suppliers)
Compound Structure IUPAC Name: (1S,5R)-1-(3,4-dichlorophenyl)-3-azoniabicyclo[3.1.0]hexane | CAS Registry Number: 86215-36-3
Synonyms: ZINC03973106

Molecular Formula: C11H12Cl2N+Molecular Weight: 229.125680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BSMNRYCSBFHEMQ-GZMMTYOYSA-O

86215-36-3
1-(3,4-DICHLORO-PHENYL)-3-NAPHTHALEN-2-YL-UREA (0 suppliers)130672-08-1
1-(3,4-dichloro-phenyl)-3-oxo-cylohexanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-oxocyclohexane-1-carbonitrile | CAS Registry Number: 944352-29-8
Synonyms: SCHEMBL3521450, NPQMBXIEBWOOSQ-UHFFFAOYSA-N, AKOS027338908, AK341361, 1-(3,4-Dichlorophenyl)-3-oxocyclohexanecarbonitrile, 1-(3,4-dichlorophenyl)-3-oxo-cyclohexanecarbonitrile

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPQMBXIEBWOOSQ-UHFFFAOYSA-N

944352-29-8
1-(3,4-DICHLORO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 2712-68-7
Synonyms: SBB020544, 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione, SureCN1349410, CTK4F9124, MolPort-000-161-252, BBL016051, STK313142, AKOS000210595, AG-B-78182, MCULE-3200123777, ST45092337, 1,3-Butanedione,1-(3,4-dichlorophenyl)-4,4,4-trifluoro-, 1-(3,4-Dichloro-phenyl)-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula: C10H5Cl2F3O2Molecular Weight: 285.046710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAYCIVPYZDVHJM-UHFFFAOYSA-N

2712-68-7
1-(3,4-DICHLORO-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-ARBOXYLIC ACID ETHYL ESTER (1 supplier)
1-(3,4-Dichloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid (1 supplier)
1-(3,4-Dichloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester (0 suppliers)
1-(3,4-DICHLORO-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (1 supplier)
1-(3,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)
1-(3,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester (1 supplier)
1-(3,4-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (1 supplier)
1-(3,4-DIchloro-phenyl)-cyclopropanecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(3,4-dichlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1781330-59-3
Synonyms: 1-(3,4-Dichloro-phenyl)-cyclopropanecarboxylic acid methyl ester, ZINC97756854

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZHYWIMIAFVGN-UHFFFAOYSA-N

1781330-59-3
1-(3,4-DICHLORO-PHENYL)-PENTAN-1-ONE (14 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pentan-1-one | CAS Registry Number: 68120-72-9
Synonyms: 1-(3,4-dichlorophenyl)pentan-1-one, 3',4'-Dichlorovalerophenone, AG-G-59906, AC1MCNUS, SureCN634330, CTK5C7338, MolPort-001-759-837, ZINC15020536, AKOS009158483, OR11069, AK140442, KB-86775

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAQIQOIKLVJWKH-UHFFFAOYSA-N

68120-72-9
1-(3,4-dichloro-phenyl)-piperidin-4-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)piperidin-4-amine | CAS Registry Number: 916767-91-4
Synonyms: SCHEMBL4169509, UZKDUSWETKTMOJ-UHFFFAOYSA-N, AKOS010080116

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKDUSWETKTMOJ-UHFFFAOYSA-N

916767-91-4
1-(3,4-Dichloro-Phenyl)-Pyrrole-2,5-Dione (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 19844-27-0
Synonyms: ZINC00096627, CID708301, STK347681, 1-(3,4-dichlorophenyl)-1H-pyrrole-2,5-dione, T0514-5185

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJBXBDSTURWRBO-UHFFFAOYSA-N

19844-27-0
1-(3,4-DICHLORO-SS-((2-ETHYLHEXYL)OXY)-PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium;bromide | CAS Registry Number: 17751-68-7
Synonyms: 1-(3,4-Dichloro-beta-((2-ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(3,4-dichloro-beta-((2-ethylhexyl)oxy)-phenethyl)-, bromide, AC1L4ECF, LS-132405, 1-[2-(3,4-dichlorophenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium bromide, 1-{2-(3,4-dichlorophenyl)-2-[(2-ethylhexyl)oxy]ethyl}pyridinium bromide

Molecular Formula: C21H28BrCl2NOMolecular Weight: 461.263120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYDHAGUIMWWLLC-UHFFFAOYSA-M

17751-68-7
1-(3,4-dichloroanilino)-3-methylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichloroanilino)-3-methylthiourea | CAS Registry Number: 24244-22-2
Synonyms: NSC258815, AC1MHSUB, AGN-PC-0KO5QG, NIOSH/VT3275340, NSC-258815, LS-144876, VT32753400, 1-(3,4-Dichlorophenyl)-4-methylthiosemicarbazide, Hydrazinecarbothioamide, 2-(3,4-dichlorophenyl)-N-methyl-, Semicarbazide, 1-(3,4-dichlorophenyl)-4-methyl-3-thio-

Molecular Formula: C8H9Cl2N3SMolecular Weight: 250.148160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UUDSOKZXSXJZIP-UHFFFAOYSA-N

24244-22-2
1-(3,4-dichloroanilino)-4-(4-pyridylmethyl)phthalazine (0 suppliers)212141-72-5
1-(3,4-Dichlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)sulfonyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 1009784-35-3
Synonyms: 1-(3,4-dichlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid, 1-[(3,4-dichlorophenyl)sulfonyl]-4-hydroxypyrrolidine-2-carboxylic acid, CTK7J8505, (2S,4R)-1-(3,4-Dichlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid, 1955473-96-7, AKOS000116820, AKOS016042476, MCULE-9551445095, NE47291, EN300-08971, SR-01000050666, SR-01000050666-1, Z55992892

Molecular Formula: C11H11Cl2NO5SMolecular Weight: 340.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJEYDAZODKHMTB-UHFFFAOYSA-N

1009784-35-3
1-(3,4-Dichlorobenzenesulfonyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 524711-30-6
Synonyms: 1-(3,4-dichlorobenzenesulfonyl)piperazine, 1-[(3,4-dichlorophenyl)sulfonyl]piperazine, Oprea1_698762, SCHEMBL13489662, CTK6H1201, ZINC34781404, AKOS000119213, MCULE-1735624760, NE46218, EN300-17828, SR-01000060248, SR-01000060248-1

Molecular Formula: C10H12Cl2N2O2SMolecular Weight: 295.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBRYMRUOJNZKCW-UHFFFAOYSA-N

524711-30-6
1-(3,4-Dichlorobenzenesulfonyl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1169976-85-5
Synonyms: 1-(3,4-dichlorobenzenesulfonyl)piperazine hydrochloride, 1-[(3,4-dichlorophenyl)sulfonyl]piperazine hydrochloride, SCHEMBL4274, CTK6H1202, AKOS026850286, NE18591, EN300-30925, Z319217226

Molecular Formula: C10H13Cl3N2O2SMolecular Weight: 331.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQHDVDKMNZZWCE-UHFFFAOYSA-N

1169976-85-5
1-(3,4-Dichlorobenzenesulfonyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)sulfonylpiperidin-4-one | CAS Registry Number: 871216-74-9
Synonyms: AC1OXTTE, HMS1741B14, ZINC6588868, AKOS008938569, MCULE-6265402303, 1-(3,4-dichlorophenyl)sulfonylpiperidin-4-one, 1-(3,4-dichlorobenzenesulfonyl)piperidin-4-one, Z45425065

Molecular Formula: C11H11Cl2NO3SMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NECCRLARFQAYIY-UHFFFAOYSA-N

871216-74-9
1-(3,4-Dichlorobenzoyl)-2-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240569-52-1
Synonyms: MFCD16811545, AKOS006116481, CC1CNCCN1C(=O)C1=CC(Cl)=C(Cl)C=C1

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWLCRESFGSOMRL-UHFFFAOYSA-N

1240569-52-1
1-(3,4-Dichlorobenzoyl)-3-piperidinemethanamine (0 suppliers)217656-32-1
1-(3,4-Dichlorobenzoyl)-4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidine (2 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)-[4-[3-[3-(trifluoromethyl)phenyl]-1~{H}-pyrazol-5-yl]piperidin-1-yl]methanone | CAS Registry Number: 1030386-37-8
Synonyms: AC1LSCG8, KS-00003DVG, MolPort-001-684-293, ZINC1399740, AKOS005099800, MCULE-3146843851, 7X-0332, 1-(3,4-dichlorobenzoyl)-4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidine, (3,4-dichlorophenyl)-[4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]methanone

Molecular Formula: C22H18Cl2F3N3OMolecular Weight: 468.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHRVXDPHQAQJH-UHFFFAOYSA-N

1030386-37-8
1-(3,4-Dichlorobenzoyl)-4-piperidinone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorobenzoyl)piperidin-4-one | CAS Registry Number: 223632-67-5
Synonyms: 9P-349S, 1-(3,4-dichlorobenzoyl)tetrahydro-4(1H)-pyridinone, ZINC01403802, AC1LSJLL, AKOS000190674, MCULE-5916615524, 1-(3,4-dichlorobenzoyl)piperidin-4-one, N-(3,4-dichlorobenzoyl)-piperidin-4-one

Molecular Formula: C12H11Cl2NO2Molecular Weight: 272.127240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXJJNDRFJSCULJ-UHFFFAOYSA-N

223632-67-5
1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 942431-82-5

Molecular Formula: C20H17Cl2NO4Molecular Weight: 406.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFPSSDKYRRHFST-UHFFFAOYSA-N

942431-82-5
1-(3,4-Dichlorobenzoyl)piperazine (3 suppliers)
1-(3,4-dichlorobenzoyl)piperidine-3-carboxylic acid (4 suppliers)
1-(3,4-Dichlorobenzoyl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 147958-91-6
Synonyms: 1-(3,4-dichlorobenzoyl)piperidine-4-carboxylic Acid, SCHEMBL7299547, CTK7I9948, ZINC5630865, STL363040, AKOS002434292, MCULE-3240285739, NS-05112, 1-(3,4-dichlorobenzoyl)-4-piperidinecarboxylic acid, 1-[(3,4-dichlorophenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOJZQEWOLRNGQB-UHFFFAOYSA-N

147958-91-6
1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxylic acid (4 suppliers)
1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydro-6-methoxy-N,N-dimethylisoquinoline-7-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide | CAS Registry Number: 462070-41-3
Synonyms: SCHEMBL6393375, DA-31303, 1-(3,4-Dichloro-benzyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-7-carboxylic acid dimethylamide

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTLMBNOWKFHVCN-UHFFFAOYSA-N

462070-41-3
1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydro-6-methoxyisoquinolin-7-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 462070-45-7
Synonyms: SCHEMBL6392450, FTDXLZJFWLPRKC-UHFFFAOYSA-N, 1-(3,4-Dichloro-benzyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-7-ol

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTDXLZJFWLPRKC-UHFFFAOYSA-N

462070-45-7
1-(3,4-Dichlorobenzyl)-1,4-diazepane (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 78251-53-3
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane, SCHEMBL10897828, MolPort-004-961-927, KS-00001NS8, ZX-RL001677, ZINC34958713, AKOS005202198, AS-9630, OR110776, BC4173805

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNVGPMNPNODFAY-UHFFFAOYSA-N

78251-53-3
1-(3,4-DICHLOROBENZYL)-1,6-DIHYDRO-6-OXOPYRIDINE-3-CARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde | CAS Registry Number: 952183-56-1
Synonyms: 1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde, 1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde, 1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde, CNB18356, 1-(3,4-Dichlorobenzyl)-1,6-dihydro-6-oxopyridine-3-carboxaldehyde, MFCD09817435, ZINC12336559, AKOS005072218, DB-0702, CS-0330050, 1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carbaldehyde

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBIPULBVTDJCSX-UHFFFAOYSA-N

952183-56-1
1-(3,4-Dichlorobenzyl)-1h-1,2,3-triazol-4-amine (1 supplier)1505672-98-9
1-(3,4-dichlorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1111881-85-6
Synonyms: 1-[(3,4-Dichlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL3657502, CANORVHFLMHJJI-UHFFFAOYSA-N, ZINC50213162, AKOS011338502, F1908-1754

Molecular Formula: C10H7Cl2N3O2Molecular Weight: 272.085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CANORVHFLMHJJI-UHFFFAOYSA-N

1111881-85-6
1-(3,4-Dichlorobenzyl)-1H-1,2,4-triazol-3-amine (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832741-07-8
Synonyms: 1-(3,4-Dichloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazole-3-ylamine, CTK7E1232, MolPort-000-164-061, ZINC2558430, MFCD03422583, SBB020926, STK313302, AKOS000305067, MCULE-4052214513, DB-017157, ST45092523, EN300-228710, 1-(3,4-dichlorobenzyl)-1H-1,2,4-triazol-3-amine, 1-(3,4-Dichloro-benzyl)-1 H -[1,2,4]triazol-3-ylamine, 1-(3,4-dichloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, AldrichCPR

Molecular Formula: C9H8Cl2N4Molecular Weight: 243.091 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKKVVLCJEWGQJO-UHFFFAOYSA-N

832741-07-8
1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-5-amine (1 supplier)939755-94-9
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