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CHEMICAL products : Other
26451 to 26500 of 298210 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2,4-Dichlorophenyl)-Methanesulfonyl Chloride (16 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

88691-50-3
(2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium;chloride | CAS Registry Number: 53666-53-8
Synonyms: N-(2,4-Dichlorophenyl)-N,N'-dimethylformamidine hydrochloride, FORMAMIDINE, N-(2,4-DICHLOROPHENYL)-N,N'-DIMETHYL-, HYDROCHLORIDE, AC1L24LD, LS-69572, (2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium chloride

Molecular Formula: C9H11Cl3N2Molecular Weight: 253.556040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVQVBFWFRNCWDJ-UHFFFAOYSA-N

53666-53-8
(2,4-DICHLOROPHENYL)-N-(6-METHOXY(3-PYRIDYL))FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-(6-methoxypyridin-3-yl)benzamide | CAS Registry Number: 499197-60-3
Synonyms: 2,4-dichloro-N-(6-methoxypyridin-3-yl)benzamide, ZINC384272, MFCD03001995, AKOS008411370, MS-10038

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOLFDVCWVGRLIR-UHFFFAOYSA-N

499197-60-3
(2,4-Dichlorophenyl)-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride (0 suppliers)1048649-16-6
(2,4-dichlorophenyl)-thiophen-2-ylmethanone (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 20409-62-5
Synonyms: NSC309990, AGN-PC-0JM6FV, AC1L73T2, SCHEMBL11755917, AKOS000282168, NSC-309990, (2,4-dichlorophenyl)-thiophen-2-yl-methanone

Molecular Formula: C11H6Cl2OSMolecular Weight: 257.135740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRBMJSIHNXZPBP-UHFFFAOYSA-N

20409-62-5
(2,4-DICHLOROPHENYL)[2-(METHYLAMINO)-1,3-THIAZOL-5-YL]METHANONE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone | CAS Registry Number: 339021-41-9
Synonyms: (2,4-Dichlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone, (2,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone, Oprea1_667069, AKOS005100270, 8D-010, 5-(2,4-dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amine, (2,4-dichlorophenyl)(2-(methylamino)thiazol-5-yl)methanone

Molecular Formula: C11H8Cl2N2OSMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICHYLNWNAHFTK-UHFFFAOYSA-N

339021-41-9
(2,4-DICHLOROPHENYL)[3-PHENOXY-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANOL (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-[3-phenoxy-5-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 306977-38-8
Synonyms: (2,4-dichlorophenyl)-[3-phenoxy-5-(trifluoromethyl)pyridin-2-yl]methanol, (2,4-dichlorophenyl)[3-phenoxy-5-(trifluoromethyl)-2-pyridinyl]methanol, AKOS005080142, 12H-012, (2,4-dichlorophenyl)[3-phenoxy-5-(trifluoromethyl)pyridin-2-yl]methanol

Molecular Formula: C19H12Cl2F3NO2Molecular Weight: 414.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLRUGDAWYQJHOZ-UHFFFAOYSA-N

306977-38-8
(2,4-DICHLOROPHENYL)[5-(1,3,4-OXADIAZOL-2-YL)-1H-PYRROL-3-YL]METHANONE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-[5-(1,3,4-oxadiazol-2-yl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 400074-82-0
Synonyms: (2,4-dichlorophenyl)[5-(1,3,4-oxadiazol-2-yl)-1H-pyrrol-3-yl]methanone, (2,4-dichlorophenyl)-[5-(1,3,4-oxadiazol-2-yl)-1H-pyrrol-3-yl]methanone, Oprea1_653756, ZINC3105940, AKOS005076884, 11E-070, 2-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-1,3,4-oxadiazole

Molecular Formula: C13H7Cl2N3O2Molecular Weight: 308.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEKDMPIGTYGQHR-UHFFFAOYSA-N

400074-82-0
(2,4-DICHLOROPHENYL)[5-(1H-1,2,4-TRIAZOL-5-YL)-1H-PYRROL-3-YL]METHANONE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 241146-94-1
Synonyms: (2,4-dichlorophenyl)[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrol-3-yl]methanone, Oprea1_664968, ZINC3069897, MFCD00141815, AKOS005074147, MCULE-3627226828, 10E-040, 5-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]-1H-1,2,4-triazole, (2,4-dichlorophenyl)-[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrol-3-yl]methanone

Molecular Formula: C13H8Cl2N4OMolecular Weight: 307.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOKHXJOIILDLQE-UHFFFAOYSA-N

241146-94-1
(2,4-DICHLOROPHENYL)[8-(2-PYRIMIDINYL)-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL]METHANONE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone | CAS Registry Number: 339011-71-1
Synonyms: (2,4-dichlorophenyl)[8-(2-pyrimidinyl)-1-oxa-4,8-diazaspiro[4.5]dec-4-yl]methanone, 4-(2,4-dichlorobenzoyl)-8-(pyrimidin-2-yl)-1-oxa-4,8-diazaspiro[4.5]decane, (2,4-dichlorophenyl)-(8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone, Bionet1_000793, Oprea1_290475, HMS570D15, AKOS005097797, 7G-927

Molecular Formula: C18H18Cl2N4O2Molecular Weight: 393.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAESYFVGIGSQFG-UHFFFAOYSA-N

339011-71-1
(2,4-DICHLOROPHENYL)[8-(4-NITROPHENYL)-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL]METHANONE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-[8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]methanone | CAS Registry Number: 339011-70-0
Synonyms: (2,4-dichlorophenyl)[8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]dec-4-yl]methanone, (2,4-dichlorophenyl)-[8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]methanone, Oprea1_501111, ZINC8855434, AKOS005097765, MCULE-9454106994, 7G-923, 4-(2,4-dichlorobenzoyl)-8-(4-nitrophenyl)-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula: C20H19Cl2N3O4Molecular Weight: 436.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBJBKFYIENMCOH-UHFFFAOYSA-N

339011-70-0
(2,4-Dichlorophenyl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)acetaldehyde | CAS Registry Number: 30067-11-9
Synonyms: AG-E-98369, (2,4-DICHLOROPHENYL)ACETALDEHYDE, AGN-PC-00QAVS, CTK4G4337, Benzeneacetaldehyde,2,4-dichloro-, Benzeneacetaldehyde, 2,4-dichloro-, AKOS013286633, 2-(2,4-DICHLOROPHENYL)ACETALDEHYDE, KB-205628, Acetaldehyde,(2,4-dichlorophenyl)- (8CI); 2,4-Dichlorobenzeneacetaldehyde;2,4-Dichlorophenylacetaldehyde; 2-(2,4-Dichlorophenyl)acetaldehyde

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJDYUOVXFOHQH-UHFFFAOYSA-N

30067-11-9
(2,4-DICHLOROPHENYL)ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-ethylaniline | CAS Registry Number: 35113-89-4
Synonyms: 2,4-Dichloro-N-ethylbenzenamine, AGN-PC-00M5PE, SureCN3317973, 2,4-dichloro-N-ethylaniline, CTK4H3674, Benzenamine,2,4-dichloro-N-ethyl-, 2,4-bis(chloranyl)-N-ethyl-aniline, AB1376, Benzenamine, 2,4-dichloro-N-ethyl-, AKOS000229406, AG-F-20877, (2,4-DICHLORO-PHENYL)-ETHYL-AMINE, KB-111422, A822576, Aniline,2,4-dichloro-N-ethyl-;N-Ethyl-2,4-dichloroaniline;(2,4-Dichloro-phenyl)-ethyl-amine;2,4-Dichloro-N-ethylaniline;

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPCHQESFRULWBG-UHFFFAOYSA-N

35113-89-4
(2,4-DICHLOROPHENYL)IMIDOCARBONYL DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 2666-70-8
Synonyms: NSC306768, CID75877, EINECS 220-202-4, (2,4-Dichlorophenyl)imidocarbonyl dichloride

Molecular Formula: C7H3Cl4NMolecular Weight: 242.917420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXSAVHVNRZIEGB-UHFFFAOYSA-N

2666-70-8
(2,4-DICHLOROPHENYL)METHYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl acetate | CAS Registry Number: 5468-96-2
Synonyms: (2,4-dichlorophenyl)methyl acetate, 2,4-dichlorobenzyl acetate, NSC15651, AC1L5EBH, AC1Q3MDG, SureCN11888397, CTK5A2288, AR-1D3549, NSC-15651, AG-K-97321, Benzenemethanol,2,4-dichloro-, 1-acetate, KB-205633, Benzenemethanol,2,4-dichloro-,acetate (9CI);2,4-Dichlorobenzyl acetate;NSC 15651;

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXJMBLACZHJNAE-UHFFFAOYSA-N

5468-96-2
(2,4-dichlorophenyl)methyl Butanoate (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl butanoate | CAS Registry Number: 85262-95-9
Synonyms: NSC404635, AC1L84X4, ZINC1597463, (2,4-dichlorophenyl)methyl butanoate, NSC-404635

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUFUPHXIEMPAFD-UHFFFAOYSA-N

85262-95-9
(2,4-Dichlorophenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 343373-91-1
Synonyms: 2,4-dichlorobenzyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, (2,4-dichlorophenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, SMR000179071, MLS000326548, CHEMBL1519899, KS-00003BKK, HMS2158F16, HMS3322C11, ZINC1394010, AKOS005096348, 6N-371S, MCULE-2369090169

Molecular Formula: C11H9Cl2N3O2SMolecular Weight: 318.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AONPYKUKPRAVIV-UHFFFAOYSA-N

343373-91-1
(2,4-Dichlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-77-2
Synonyms: (2,4-dichlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 2,4-Dichlorobenzyl N-(2-(2-furyl)vinyl)carbamate, 2,4-dichlorobenzyl N-[2-(2-furyl)vinyl]carbamate, ZINC1382458, AKOS005085559, 2L-356S, (E)-2,4-dichlorobenzyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVASQPZPESGBRO-AATRIKPKSA-N

338399-77-2
(2,4-DICHLOROPHENYL)METHYL PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl propanoate | CAS Registry Number: 85262-94-8
Synonyms: NSC404633, CID346402

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABVWCZFYRJJFFG-UHFFFAOYSA-N

85262-94-8
(2,4-dichlorophenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-67-2
Synonyms: (+-)-endo-N-(2,4-Dichlorobenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(2,4-DICHLOROBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NWF, LS-45073, (2,4-dichlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-(2,4-dichlorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C17H24Cl3NMolecular Weight: 348.738160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCDNQLIWGWSRSV-UHFFFAOYSA-N

24629-67-2
(2,4-DICHLOROPHENYL)METHYL-TRIS(4-METHYLPHENYL)PHOSPHANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl-tris(4-methylphenyl)phosphanium;chloride | CAS Registry Number: 73790-42-8
Synonyms: (2,4-dichlorophenyl)methyl-tris(4-methylphenyl)phosphanium chloride, 2,4-Dichlorobenzyltris(p-tolyl)phosphonium chloride, AG-G-92332, Phosphonium, (2,4-dichlorobenzyl)tri(p-tolyl)-, chloride, AC1MHRGB, CTK5D8685, KB-205636, LS-106901

Molecular Formula: C28H26Cl3PMolecular Weight: 499.838802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHTGSLGIVFXZTF-UHFFFAOYSA-M

73790-42-8
(2,4-dichlorophenyl)methylhydrazine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 879645-40-6
Synonyms: (2,4-dichlorobenzyl)hydrazine hydrochloride, [(2,4-dichlorophenyl)methyl]hydrazine hydrochloride, AC1Q3DH6, CTK5F9206, MolPort-005-312-151, (2,4-Dichlorobenzyl)hydrazine hcl, AKOS008099458, MCULE-4917637792, NE22629, AK170648, OR140055, EN300-35676, J-500577, T6158888

Molecular Formula: C7H9Cl3N2Molecular Weight: 227.518760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYFKAMFHYDGJRJ-UHFFFAOYSA-N

879645-40-6
(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]THIOUREA (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2,4-dichlorophenyl)methylideneamino]thiourea | CAS Registry Number: 6957-92-2
Synonyms: Ambcb5105908, NSC19719, MolPort-000-886-273, AIDS192665, AIDS-192665, ITH000314, STK864450, ZINC20282647, CID6871300, 2,4-Dichlorobenzaldehyde thiosemicarbazone, 1-(2,4-Dichlorobenzylidene)-3-thiosemicarbazide, (2E)-2-(2,4-dichlorobenzylidene)hydrazinecarbothioamide, (E)-2-(2,4-dichlorobenzylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-[(2,4-dichlorophenyl)methylene]-, (2E)-

Molecular Formula: C8H7Cl2N3SMolecular Weight: 248.132280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RGHAHEATEPYSTR-UUILKARUSA-N

6957-92-2
(2,4-DICHLOROPHENYL)OXIRANE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)oxirane | CAS Registry Number: 13692-15-4
Synonyms: (2,4-Dichlorophenyl)oxirane, EINECS 237-207-2, MolPort-004-311-345, CID114557

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRMLHFOKDLDAIB-UHFFFAOYSA-N

13692-15-4
(2,4-Dichlorophenyl)trimethylsilane (0 suppliers)149021-04-5
(2,4-DICHLOROPHENYL)UREA (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4,5-trimethoxybenzoyl)oxyphenyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 6286-71-1
Synonyms: MLS002638130, Benzoic acid,3,4,5-trimethoxy-, 1,1'-(1,2-phenylene) ester, NSC10203, AC1L5C9N, AC1Q62A3, CHEMBL1865948, CTK5B6399, HMS3093M04, ZINC1706116, NSC-10203, OR309802, SMR001547621, [2-(3,4,5-trimethoxybenzoyl)oxyphenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C26H26O10Molecular Weight: 498.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYXIIJIIBZVDNV-UHFFFAOYSA-N

6286-71-1
(2,4-dichloropyridin-3-yl)(phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyridin-3-yl)-phenylmethanol | CAS Registry Number: 134031-17-7
Synonyms: SCHEMBL4182232, 3-(alpha-Hydroxybenzyl)-2,4-dichloropyridine

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIHVOLVUBJMKI-UHFFFAOYSA-N

134031-17-7
(2,4-dichloropyridin-3-yl)(phenyl)methanone (8 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyridin-3-yl)-phenylmethanone | CAS Registry Number: 134031-25-7
Synonyms: PubChem22522, AGN-PC-003JRB, CTK4B8949, ANW-73753, ZINC21303724, AKOS015898950, AG-D-69404, AK-25379, (2,4-dichloro-3-pyridinyl)-phenylmethanone, KB-205640, TL8007288, AM20080532, Methanone, (2,4-dichloro-3-pyridinyl)phenyl-, A806720, [2,4-bis(chloranyl)pyridin-3-yl]-phenyl-methanone, I14-12797, (2,4-DICHLORO(PYRIDIN-3-YL))(PHENYL)METHANONE

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.096080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMUPWBBSLEKBP-UHFFFAOYSA-N

134031-25-7
(2,4-Dichloropyrido[3,2-d]pyrimidin-6-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrido[3,2-d]pyrimidin-6-yl)methanamine | CAS Registry Number: 1363405-44-0
Synonyms: (2,4-DICHLOROPYRIDO[3,2-D]PYRIMIDIN-6-YL)METHANAMINE, AKOS027329187, AK329139

Molecular Formula: C8H6Cl2N4Molecular Weight: 229.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDFXQAIUBIZBBU-UHFFFAOYSA-N

1363405-44-0
(2,4-dichloropyrimidin-5-yl)(2-(methylthio)pyrimidin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrimidin-5-yl)-(2-methylsulfanylpyrimidin-4-yl)methanol | CAS Registry Number: 1386398-84-0
Synonyms: SCHEMBL10322508, MBNURDQVIJKBTP-UHFFFAOYSA-N, (2,4-dichloro-pyrimidin-5-yl)-(2-methylsulfanyl-pyrimidin-4-yl)-methanol

Molecular Formula: C10H8Cl2N4OSMolecular Weight: 303.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBNURDQVIJKBTP-UHFFFAOYSA-N

1386398-84-0
(2,4-Dichloropyrimidin-5-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrimidin-5-yl)-phenylmethanol | CAS Registry Number: 130825-16-0
Synonyms: 5-Pyrimidinemethanol, 2,4-dichloro-alpha-phenyl-, SCHEMBL5002050, PEBHDUCCKONWJE-UHFFFAOYSA-N, AKOS030524521, AK543604, (2,4-Dichloro-pyrimidin-5-yl)-phenyl-methanol, 2,4-Dichloro-5-(alpha-hydroxybenzyl)pyrimidine

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEBHDUCCKONWJE-UHFFFAOYSA-N

130825-16-0
(2,4-Dichloropyrimidin-5-yl)(phenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrimidin-5-yl)-phenylmethanone | CAS Registry Number: 871254-59-0
Synonyms: SCHEMBL5001988, 5-Benzoyl-2,4-dichloropyrimidine, AKOS030626733, ZINC145310719, AX8277210, Methanone, (2,4-dichloro-5-pyrimidinyl)phenyl-

Molecular Formula: C11H6Cl2N2OMolecular Weight: 253.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDUVLRJZDWPYGW-UHFFFAOYSA-N

871254-59-0
(2,4-Dichloropyrimidin-5-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrimidin-5-yl)boronic acid | CAS Registry Number: 1457945-86-6
Synonyms: (2,4-dichloropyrimidin-5-yl)boronic acid, Boronic acid, B-(2,4-dichloro-5-pyrimidinyl)-, AKOS006327525, 2,4-Dichloropyrimidine-5-boronic acid

Molecular Formula: C4H3BCl2N2O2Molecular Weight: 192.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPOWKKAKGTWDJC-UHFFFAOYSA-N

1457945-86-6
(2,4-Dichloropyrimidin-5-yl)methyl acetate (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloropyrimidin-5-yl)methyl acetate | CAS Registry Number: 2307535-50-6

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKVPUKPECNZGQI-UHFFFAOYSA-N

2307535-50-6
(2,4-DICHLOROQUINOLIN-3-YL)METHANOL (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichloroquinolin-3-yl)methanol | CAS Registry Number: 402928-14-7
Synonyms: (2,4-dichloroquinolin-3-yl)methanol, 2,4-Dichloro-3-quinolinemethanol, DTXSID601302465

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTSQDBNDJWFRA-UHFFFAOYSA-N

402928-14-7
(2,4-Dichlorothiazol-5-yl)methanamine hydrochloride (1 supplier)2694744-99-3
(2,4-Dichlorothiophen-3-yl)glycine hydrochloride (1 supplier)2919946-04-4
(2,4-DIETHOXYPHENYL)-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-diethoxyphenyl)acetic acid | CAS Registry Number: 5681-18-5
Synonyms: 2-(2,4-diethoxyphenyl)acetic Acid, AC1MTBEX, AGN-PC-0KX3XH, (2,4-Diethoxy-phenyl)-acetic acid, Acetic acid, (2,4-diethoxyphenyl)-, AKOS000296332, BB 0249001

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIDDVCPZJQKSBS-UHFFFAOYSA-N

5681-18-5
(2,4-diethoxypyrimidin-5-yl)(4-methylphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanol | CAS Registry Number: 93538-19-3
Synonyms: NSC76376, AC1L5O5H, CTK5H2627, NSC-76376, AG-J-76716, (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanol

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPWVTDAVTSYHNP-UHFFFAOYSA-N

93538-19-3
(2,4-diethoxypyrimidin-5-yl)(4-methylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanone | CAS Registry Number: 93019-73-9
Synonyms: NSC76381, AC1L5O5W, CTK5H2027, NSC-76381, AG-J-75480, (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanone

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKDUDCQKCDHKCY-UHFFFAOYSA-N

93019-73-9
(2,4-diethoxypyrimidin-5-yl)(phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (2,4-diethoxypyrimidin-5-yl)-phenylmethanone | CAS Registry Number: 92580-28-4
Synonyms: NSC76377, AC1L5O5K, CTK5H1428, NSC-76377, AG-J-63211, (2,4-diethoxypyrimidin-5-yl)-phenylmethanone

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVGRXDOIQNXEQK-UHFFFAOYSA-N

92580-28-4
(2,4-Difluoro-3-((4-methoxybenzyl)oxy)phenyl)boronic acid (0 suppliers)2894848-22-5
(2,4-Difluoro-3-(2-methoxyethoxy)-5-methylphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [2,4-difluoro-3-(2-methoxyethoxy)-5-methylphenyl]boronic acid | CAS Registry Number: 2096341-45-4
Synonyms: 2,4-Difluoro-3-(2-methoxyethoxy)-5-methylphenylboronic acid, ZINC169955163, Y2217, B-9708

Molecular Formula: C10H13BF2O4Molecular Weight: 246.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTOAXXZPZLXKSG-UHFFFAOYSA-N

2096341-45-4
(2,4-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 2121511-74-6
Synonyms: 2,6-Difluoro-3-hydroxymethylphenylboronic acid pinacol ester, (2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, MFCD30344689, CS-0189356

Molecular Formula: C13H17BF2O3Molecular Weight: 270.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFYITBYUPBBNNN-UHFFFAOYSA-N

2121511-74-6
(2,4-difluoro-3-(trifluoromethyl)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: [2,4-difluoro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1445995-77-6
Synonyms: (2,4-Difluoro-3-(trifluoromethyl)phenyl)methanol, [2,4-difluoro-3-(trifluoromethyl)phenyl]methanol, SCHEMBL15630249, ZX-AP009771, ZINC95917669, AKOS025147041, FCH2409596, PC49067, AK164736, 2,4-Difluoro-3-(trifluoromethyl)benzyl alcohol

Molecular Formula: C8H5F5OMolecular Weight: 212.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKJGQZPQVSHIQK-UHFFFAOYSA-N

1445995-77-6
(2,4-difluoro-3-formyl-phenyl)-carbamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-(2,4-difluoro-3-formylphenyl)carbamate | CAS Registry Number: 1309431-01-3
Synonyms: SCHEMBL1817696, PARYIEAHUCKYHM-UHFFFAOYSA-N, methyl N-(2,4-difluoro-3-formyl-phenyl)carbamate

Molecular Formula: C9H7F2NO3Molecular Weight: 215.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PARYIEAHUCKYHM-UHFFFAOYSA-N

1309431-01-3
(2,4-Difluoro-3-hydroxyphenyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (2,4-difluoro-3-hydroxyphenyl)boronic acid | CAS Registry Number: 2894848-23-6
Synonyms: MFCD28789159, 2,4-difluoro-3-hydroxyphenylboronic acid, G70757

Molecular Formula: C6H5BF2O3Molecular Weight: 173.910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ACRUJBWBRKOAPR-UHFFFAOYSA-N

2894848-23-6
(2,4-Difluoro-3-isobutoxy-5-methylphenyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [2,4-difluoro-5-methyl-3-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 2096339-91-0
Synonyms: 2,4-Difluoro-5-methyl-3-(2-methylpropoxy)phenylboronic acid, AKOS027346662, ZINC169955588, Y2227, B-9349

Molecular Formula: C11H15BF2O3Molecular Weight: 244.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWUXQRDZKKRLMP-UHFFFAOYSA-N

2096339-91-0
(2,4-Difluoro-3-isobutoxyphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [2,4-difluoro-3-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 2096339-89-6
Synonyms: 2,4-Difluoro-3-isobutoxyphenylboronic acid, ZINC169955572, Y2218, B-9259

Molecular Formula: C10H13BF2O3Molecular Weight: 230.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEKLDTDSAOTINS-UHFFFAOYSA-N

2096339-89-6
(2,4-Difluoro-3-isopropoxy-5-methylphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (2,4-difluoro-5-methyl-3-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 2096339-90-9
Synonyms: 2,4-Difluoro-3-isopropoxy-5-methylphenylboronic acid, AKOS027362425, ZINC169955582, Y2219, B-9659

Molecular Formula: C10H13BF2O3Molecular Weight: 230.018 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJYRRWCWAJPESW-UHFFFAOYSA-N

2096339-90-9
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