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CHEMICAL products beginning with : 1
120001 to 120050 of 355877 results  Page: << Previous 50 Results 2400 [2401] 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-Dichlorophenoxy)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenoxy)propan-2-ol | CAS Registry Number: 54852-69-6
Synonyms: 1-(3,4-dichlorophenoxy)propan-2-ol, AGN-PC-0JTHYB, AC1LC7JO, USFNKTVZPJKYPB-UHFFFAOYSA-N, AKOS014612453, 1-(3,4-Dichlorophenoxy)-2-propanol #, 2-Propanol, 1-(3,4-dichlorophenoxy)-, 3-(3,4-dichlorophenoxy)-2-hydroxypropyl

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFNKTVZPJKYPB-UHFFFAOYSA-N

54852-69-6
1-(3,4-dichlorophenoxy)propan-2-one (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenoxy)propan-2-one | CAS Registry Number: 15422-20-5
Synonyms: NSC211908, AC1L7FES, SureCN1269571, CTK0I3605, AKOS008904465, NSC-211908

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

InChIKey: OJGOOCTVMHMAQB-UHFFFAOYSA-N

15422-20-5
1-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 155315-03-0
Synonyms: 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, DTXSID301213930, AKOS013353947

Molecular Formula: C15H13Cl2NMolecular Weight: 278.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOWYFERBGSCIER-UHFFFAOYSA-N

155315-03-0
1-(3,4-dichlorophenyl)-1,2-dihydronaphthalene (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1,2-dihydronaphthalene | CAS Registry Number: 439134-50-6
Synonyms: SCHEMBL812693, ZLSPQUYRIXMVNQ-UHFFFAOYSA-N

Molecular Formula: C16H12Cl2Molecular Weight: 275.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLSPQUYRIXMVNQ-UHFFFAOYSA-N

439134-50-6
1-(3,4-dichlorophenyl)-1,2-ethanediol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)ethane-1,2-diol | CAS Registry Number: 263704-32-1
Synonyms: AKOS021031774, DA-31288

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHVJGRYYWIJLNI-UHFFFAOYSA-N

263704-32-1
1-(3,4-dichlorophenyl)-1,3-Propanediol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propane-1,3-diol | CAS Registry Number: 862188-35-0
Synonyms: SCHEMBL3195289, DA-02457

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZJFYJOALNQRNQ-UHFFFAOYSA-N

862188-35-0
1-(3,4-Dichlorophenyl)-1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid | CAS Registry Number: 926254-12-8
Synonyms: 1-(3,4-DICHLOROPHENYL)-6-OXO-1,4,5,6-TETRAHYDROPYRIDAZINE-3-CARBOXYLIC ACID, 1-(3,4-dichlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid, 1-(3,4-DICHLOROPHENYL)-6-OXO-1,4,5,6-TETRAHYDROPYRIDAZINE-3-CARBOXYLIC AC+, AKOS000125715, CS-0236418

Molecular Formula: C11H8Cl2N2O3Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKEAVZCIRKMNLH-UHFFFAOYSA-N

926254-12-8
1-(3,4-Dichlorophenyl)-1,4-diazepane (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1,4-diazepane | CAS Registry Number: 1249074-58-5
Synonyms: 1-(3,4-dichlorophenyl)-1,4-diazepane, ZINC53146589, AKOS011827548, MCULE-9352006822, EN300-123560

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNTRTWNFDBADFV-UHFFFAOYSA-N

1249074-58-5
1-(3,4-Dichlorophenyl)-1,4-diazepane dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 1427380-95-7
Synonyms: 1-(3,4-dichlorophenyl)-1,4-diazepane dihydrochloride, AKOS030673881, MCULE-7783640911, NE49573, Z1696091694

Molecular Formula: C11H16Cl4N2Molecular Weight: 318.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZSVYDEBACXYVOW-UHFFFAOYSA-N

1427380-95-7
1-(3,4-dichlorophenyl)-1-(2-sulfanylethylsulfanyl)nonan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1-(2-sulfanylethylsulfanyl)nonan-3-one | CAS Registry Number: 75144-09-1
Synonyms: NSC302630, AC1L70JZ, NSC-302630

Molecular Formula: C17H24Cl2OS2Molecular Weight: 379.407860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLVMMGCAVATZJZ-UHFFFAOYSA-N

75144-09-1
1-(3,4-dichlorophenyl)-1-cyclobutanecarbonitrile (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 84467-19-6
Synonyms: SCHEMBL1611, CTKUIZGFDSJHPY-UHFFFAOYSA-N, MolPort-013-284-402, AKOS009343568, 1-(3,4-dichlorophenyl)cyclobutanecarbonitrile, 1-(3,4-dichlorophenyl)cyclobutane carbonitrile, 1-(3,4-dichlorophenyl) -cyclobutanecarbonitrile, 1-(3,4-Dichlorophenyl)-1-cyclobutanecarbonitrile, 1-(3,4-dichlorophenyl)-1-cyclobutane carbonitrile, 1-(3,4-dichlorophenyl)-1-cyclobutane-carbonitrile

Molecular Formula: C11H9Cl2NMolecular Weight: 226.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTKUIZGFDSJHPY-UHFFFAOYSA-N

84467-19-6
1-(3,4-dichlorophenyl)-1-cyclohexanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 162732-99-2
Synonyms: 1-(3,4-Dichlorophenyl)cyclohexanecarbonitrile, SCHEMBL626042, MFCD09743445, ZINC36948405, AKOS009343567, AK497845

Molecular Formula: C13H13Cl2NMolecular Weight: 254.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUQZVJXAKWBZEU-UHFFFAOYSA-N

162732-99-2
1-(3,4-dichlorophenyl)-1-ethylsulfanyl-4-methyloctan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1-ethylsulfanyl-4-methyloctan-3-one | CAS Registry Number: 77921-34-7
Synonyms: NSC311445, AC1L74K7, NSC-311445

Molecular Formula: C17H24Cl2OSMolecular Weight: 347.342860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRSMUDQTFUNGZ-UHFFFAOYSA-N

77921-34-7
1-(3,4-dichlorophenyl)-1-ethylsulfanylnonan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1-ethylsulfanylnonan-3-one | CAS Registry Number: 77921-30-3
Synonyms: NSC308295, AC1L733W, NSC-308295

Molecular Formula: C17H24Cl2OSMolecular Weight: 347.342860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXWJKTZQAZJIIQ-UHFFFAOYSA-N

77921-30-3
1-(3,4-dichlorophenyl)-1-hydroxy-3-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1-hydroxy-3-methylurea | CAS Registry Number: 6263-37-2
Synonyms: 1-(3,4-Dichlorophenyl)-1-hydroxy-3-methylurea, Urea, N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl-, 63717-02-2, EINECS 228-420-1, AC1Q3OGK, AC1L2ZF7, CTK5B5417, KST-1B6771, AR-1B1171, AG-G-30345, KB-213455, Urea,N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl-, Urea,1-(3,4-dichlorophenyl)-1-hydroxy-3-methyl- (7CI,8CI);1-(3,4-Dichlorophenyl)-1-hydroxy-3-methyl urea

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDEVAORUDIRFGE-UHFFFAOYSA-N

6263-37-2
1-(3,4-Dichlorophenyl)-1-hydroxy-3-phenylurea (1 supplier)91718-99-9
1-(3,4-Dichlorophenyl)-1-nonen-3-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)non-1-en-3-one | CAS Registry Number: 36383-95-6
Synonyms: 1-(3,4-dichlorophenyl)non-1-en-3-one, 51469-53-5, AGN-PC-0JP8EI, AC1L63S3, CTK4J4293, AG-J-64215

Molecular Formula: C15H18Cl2OMolecular Weight: 285.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDUOAXFSJRXWNF-UHFFFAOYSA-N

36383-95-6
1-(3,4-Dichlorophenyl)-1-Tosylmethyl Isocyanide (9 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 263389-52-2
Synonyms: 1,2-dichloro-4-(isocyano(tosyl)methyl)benzene, a-Tosyl-(3,4-dichlorobenzyl)isocyanide, a-Tosyl-(3,4-dichlorolbenzyl)isocyanide, 1-(3,4-DICHLOROPHENYL)-1-TOSYLMETHYL ISOCYANIDE, PubChem11903, CTK8H8964, AKOS015959151, AB19044, ?-Tosyl-(3,4-dichlorolbenzyl)isocyanide, AK113828, KB-146843, A5235, FT-0604136, ALPHA-TOSYL-(3,4-DICHLOROBENZYL)ISOCYANIDE, TOSYL-(3,4-DICHLOROPHENYL)METHYL-ISOCYANIDE, 1,2-DICHLORO-4-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE

Molecular Formula: C15H11Cl2NO2SMolecular Weight: 340.224340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNIKDPRISVIPBU-UHFFFAOYSA-N

263389-52-2
1-(3,4-Dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)triazole-4-carbaldehyde | CAS Registry Number: 1325724-92-2
Synonyms: 1-(3,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde, CHEMBL1823308, ZINC72179005, AKOS015559270, NE28499, 1-(3,4-Dichlorophenyl)triazole-4-carbaldehyde

Molecular Formula: C9H5Cl2N3OMolecular Weight: 242.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDVNHFMDFXOJIM-UHFFFAOYSA-N

1325724-92-2
1-(3,4-Dichlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1094673-43-4
Synonyms: ZINC36984215, AKOS009383645, F2157-1343, 1-(3,4-Dichloro-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C9H5Cl2N3O2Molecular Weight: 258.058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFHAUSBZPMOLNV-UHFFFAOYSA-N

1094673-43-4
1-(3,4-Dichlorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (1 supplier)1153905-03-3
1-(3,4-Dichlorophenyl)-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)imidazole | CAS Registry Number: 90225-41-5
Synonyms: 1-(3,4-Dichlorophenyl)imidazole, SCHEMBL10800440, AKOS027446113

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDLBBPNPBHRXOO-UHFFFAOYSA-N

90225-41-5
1-(3,4-Dichlorophenyl)-1H-imidazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)imidazole-4-carboxamide | CAS Registry Number: 445302-75-0
Synonyms: 1-(3,4-Dichloro-phenyl)-1H-imidazole-4-carboxylic Acid Amide, SCHEMBL4428903, XQCSHEBLGVQAFD-UHFFFAOYSA-N, ZINC95094113, AKOS027460539

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQCSHEBLGVQAFD-UHFFFAOYSA-N

445302-75-0
1-(3,4-Dichlorophenyl)-1H-imidazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 445302-10-3
Synonyms: SCHEMBL4426056, ZINC50225945, AKOS011333740, EN300-194903, 1-(3,4-Dichloro-phenyl)-1H-imidazole-4-carboxylic Acid

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKYKLCCAVXYPJK-UHFFFAOYSA-N

445302-10-3
1-(3,4-Dichlorophenyl)-1H-imidazole-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)imidazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1803601-01-5
Synonyms: 1-(3,4-dichlorophenyl)-1H-imidazole-4-carboxylic acid hydrochloride, AKOS030756798, Z1993522675

Molecular Formula: C10H7Cl3N2O2Molecular Weight: 293.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQWHRNJWNJJEN-UHFFFAOYSA-N

1803601-01-5
1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrazol-3-amine | CAS Registry Number: 66000-43-9
Synonyms: SureCN1357584, CTK5C3354, AKOS011972272, ALB-H11464053, AG-G-48467, KB-213453, AM20040972

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.077980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEJLBNVUSCTMEX-UHFFFAOYSA-N

66000-43-9
1-(3,4-Dichlorophenyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrazol-4-amine | CAS Registry Number: 1153040-15-3
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrazol-4-amine, ZINC35728307, AKOS009580525, AM20020240, 1-(3,4-Dichloro-phenyl)-1H-pyrazol-4-ylamine

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZUAEJGGVURGOG-UHFFFAOYSA-N

1153040-15-3
1-(3,4-Dichlorophenyl)-1H-pyrazole (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrazole | CAS Registry Number: 957125-40-5
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrazole, SCHEMBL11337325, ZINC35728272, AKOS009581349, NE20908

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAWYYAUKEAIOFW-UHFFFAOYSA-N

957125-40-5
1-(3,4-Dichlorophenyl)-1H-pyrazole-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1152949-12-6
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxylic acid, ZINC37467439, AKOS008127549, MCULE-7610540886, NE18641, EN300-71627

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPGYAIOLVRCEY-UHFFFAOYSA-N

1152949-12-6
1-(3,4-dichlorophenyl)-1H-pyrazole-4-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 445302-83-0
Synonyms: CTK8C0514, MolPort-004-358-223, ANW-64803, AKOS000206759, AK103432, KB-213454, AM20040491

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.073440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSLBFUBJNHGVCE-UHFFFAOYSA-N

445302-83-0
1-(3,4-Dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082530-93-5
Synonyms: 1-(3,4-Dichloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol, ZINC19723934, AKOS027449300

Molecular Formula: C11H6Cl2N4SMolecular Weight: 297.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPSYXBMFPVGQM-UHFFFAOYSA-N

1082530-93-5
1-(3,4-Dichlorophenyl)-1H-pyrrole (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrrole | CAS Registry Number: 169036-51-5
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrrole, 1-(3,4-dichlorophenyl)pyrrole, ZINC4237748, BBL022389, KM4866, STK895598, AKOS000285878, MCULE-4747273713

Molecular Formula: C10H7Cl2NMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHHDJQFPLRCAJU-UHFFFAOYSA-N

169036-51-5
1-(3,4-DICHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 169036-52-6
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrrole-2-carbaldehyde, ZINC04237749, AC1NFX30, MolPort-000-148-376, BBL020358, STK891946, AKOS000101692, MCULE-5257274878, BB 0249280, 1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde, 1-(3,4-Dichloro-phenyl)-1H-pyrrole-2-carbald ehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(3,4-dichlorophenyl)-

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPXSTXAGACLSFG-UHFFFAOYSA-N

169036-52-6
1-(3,4-Dichlorophenyl)-1h-Pyrrole-2-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 952959-42-1
Synonyms: 1-(3,4-dichlorophenyl)-1H-pyrrole-2-carboxylic acid, BBL021832, KM4846, STK894549, ZINC12404848, AKOS005143639, MCULE-3268758442

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OECTUVAGYPYDFX-UHFFFAOYSA-N

952959-42-1
1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-PHENYLETHANOL (1 supplier)
1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)
1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE (3 suppliers)
1-(3,4-DICHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (1 supplier)
1-(3,4-DICHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE (1 supplier)
1-(3,4-DICHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)
1-(3,4-Dichlorophenyl)-2,2-difluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-difluoroethanone | CAS Registry Number: 1271477-78-1
Synonyms: ZINC95916648, AKOS027442690

Molecular Formula: C8H4Cl2F2OMolecular Weight: 225.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOROPRSEGSHUTP-UHFFFAOYSA-N

1271477-78-1
1-(3,4-Dichlorophenyl)-2,2-dihydroxyethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dihydroxyethanone | CAS Registry Number: 1208090-93-0
Synonyms: 1-(3,4-dichlorophenyl)-2,2-dihydroxyethan-1-one, ZINC2559769

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCRUOXMDORXCDB-UHFFFAOYSA-N

1208090-93-0
1-(3,4-DICHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1098348-96-9
1-(3,4-Dichlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 340300-14-3
Synonyms: 1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione, 1-(3,4-dichlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, Oprea1_136727, SCHEMBL10429445, ZINC6220198, BBL026096, STL382204, AKOS000288856, MCULE-4057828053, VS-08203, CS-0117420

Molecular Formula: C10H6Cl2N2O3Molecular Weight: 273.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVKZPLPRPCPHN-UHFFFAOYSA-N

340300-14-3
1-(3,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 866152-52-5
Synonyms: 1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrole, 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole, SCHEMBL7031169, ZINC4054474, MFCD03576671, AKOS000285584, MS-0943, CS-0192132, J3.557.694K, N-(3',4'-dichlorophenyl)-2,5-dimethylpyrrole

Molecular Formula: C12H11Cl2NMolecular Weight: 240.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCDPUUHTNZPKBK-UHFFFAOYSA-N

866152-52-5
1-(3,4-DICHLOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 627836-40-2
Synonyms: 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, ZINC2512811, MFCD03839707, AKOS002776391, MS-10351, 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWKWYDLQHNFZFK-UHFFFAOYSA-N

627836-40-2
1-(3,4-DICHLOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1024229-67-1
Synonyms: 1-(3,4-dichlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, MFCD03839675, AKOS022168504, MS-10324, 1-(3,4-dichlorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INAJPCNHNXZJFE-UHFFFAOYSA-N

1024229-67-1
1-(3,4-Dichlorophenyl)-2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethan-1-one (2 suppliers)717130-24-0
1-(3,4-Dichlorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 671200-48-9
Synonyms: 1-(3,4-dichlorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethanone, 1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone, ZINC387206, AKOS000813076, CS-0282845, VU0618197-1, AQ-750/42050608, Z25104224, F3394-0674, 1-(3,4-dichlorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one

Molecular Formula: C11H8Cl2N2OS2Molecular Weight: 319.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGXSNKALGNISFL-UHFFFAOYSA-N

671200-48-9
1-(3,4-Dichlorophenyl)-2-({5-[2-(3,4-dichlorophenyl)-2-oxoethoxy]naphthalen-1-yl}oxy)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-[5-[2-(3,4-dichlorophenyl)-2-oxoethoxy]naphthalen-1-yl]oxyethanone | CAS Registry Number: 383148-12-7
Synonyms: 1-(3,4-dichlorophenyl)-2-({5-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-1-naphthyl}oxy)-1-ethanone, 1-(3,4-dichlorophenyl)-2-[5-[2-(3,4-dichlorophenyl)-2-oxoethoxy]naphthalen-1-yl]oxyethanone, 1-(3,4-dichlorophenyl)-2-({5-[2-(3,4-dichlorophenyl)-2-oxoethoxy]naphthalen-1-yl}oxy)ethan-1-one, ZINC12958822, AKOS005083779, 1T-0309

Molecular Formula: C26H16Cl4O4Molecular Weight: 534.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VICZOZQDARZJEZ-UHFFFAOYSA-N

383148-12-7
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