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CHEMICAL products beginning with : 2
97851 to 97900 of 399131 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 [1958] 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,6-Dichlorophenoxy)-N-(4-oxo-2-thioxo-1,3-thiazolan-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 866154-59-8
Synonyms: 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-thioxo-1,3-thiazolan-3-yl)acetamide, 2-(2,6-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide, MLS000755718, CHEMBL1417879, HMS2587M06, ZINC4106689, AKOS005107572, MCULE-1274861431, MS-1635, SMR000337383, KS-00002809, SR-01000309889, SR-01000309889-1

Molecular Formula: C11H8Cl2N2O3S2Molecular Weight: 351.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGEJUIAAEVOLSD-UHFFFAOYSA-N

866154-59-8
2-(2,6-dichlorophenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 853315-48-7
Synonyms: 2-(2,6-Dichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide, ZINC4542107, AKOS017344651, MCULE-2990530663, AK286520

Molecular Formula: C15H10Cl2F3NO2Molecular Weight: 364.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIXLJFBMTMAMDM-UHFFFAOYSA-N

853315-48-7
2-(2,6-dichlorophenoxy)-N-p-tolylacetaMide (0 suppliers)1002502-24-0
2-(2,6-Dichlorophenoxy)Acetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)acetonitrile | CAS Registry Number: 21244-78-0
Synonyms: 2-(2,6-dichlorophenoxy)acetonitrile, SBB055426, 2-(2,6-dichlorophenoxy)ethanenitrile, ZINC02159649, AC1ME1UZ, Maybridge1_008440, CTK4E6196, HMS565H14, MolPort-001-767-265, (2,6-Dichlorophenoxy)acetonitrile, ANW-73960, CCG-50177, AKOS008948885, AG-B-73858, AG-E-55780, MCULE-7243193741, Acetonitrile,2-(2,6-dichlorophenoxy)-, AK-91799, KB-13830, FT-0608412

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVLKWYRHTDZICQ-UHFFFAOYSA-N

21244-78-0
2-(2,6-Dichlorophenoxy)Acetyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetyl chloride | CAS Registry Number: 774-74-3
Synonyms: AKD-BB412, (2,4-Dichlorophenoxy)acetyl chloride, ZINC01845695, CID69887, EINECS 212-268-8, Acetyl chloride, (2,4-dichlorophenoxy)-, 2,4-DICHLOROPHENOXYACETIC CHLORIDE, 53056-20-5

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUJSJWRORKKPAI-UHFFFAOYSA-N

774-74-3
2-(2,6-Dichlorophenoxy)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 1417363-72-4
Synonyms: G72928, 2-(2,6-DICHLOROPHENOXY)ETHAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C8H10Cl3NOMolecular Weight: 242.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAHOZYRIUBVJSC-UHFFFAOYSA-N

1417363-72-4
2-(2,6-DICHLOROPHENOXY)ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)ethanol | CAS Registry Number: 42001-44-5
Synonyms: 2-(2,6-dichlorophenoxy)ethanol, SCHEMBL10358952, ZINC2163747, AKOS009222963, MCULE-1135763239

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHKVIHAANGGFHP-UHFFFAOYSA-N

42001-44-5
2-(2,6-DICHLOROPHENOXY)ETNYLHYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)ethylhydrazine | CAS Registry Number: 2347-81-1
Synonyms: 2-(2,6-dichlorophenoxy)ethylhydrazine, AC1MY0BK, ZINC19170383, KB-220626

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISFRQPYFMIVDTO-UHFFFAOYSA-N

2347-81-1
2-(2,6-Dichlorophenoxy)propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)propanenitrile | CAS Registry Number: 78302-27-9
Synonyms: 2-(2,6-dichlorophenoxy)propanenitrile, SCHEMBL10776050

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDAFCZRTKFHCGS-UHFFFAOYSA-N

78302-27-9
2-(2,6-dichlorophenoxy)propanoic acid (10 suppliers)25410-90-3
2-(2,6-Dichlorophenoxy)propionic acid (14 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)propanoic acid | CAS Registry Number: 25140-90-3
Synonyms: Oprea1_343783, EINECS 246-650-0, IVK/1269527

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N

25140-90-3
2-(2,6-DICHLOROPHENYL)-1,1-DIMETHYL-3-(P-METHOXYPHENYL)GUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: [N'-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)carbamimidoyl]-dimethylazanium chloride | CAS Registry Number: 67510-27-4
Synonyms: CID49908, LS-73551, Guanidine, 2-(2,6-dichlorophenyl)-1,1-dimethyl-3-(p-methoxyphenyl)-, hydrochloride, 2-(2,6-Dichlorophenyl)-1,1-dimethyl-3-(p-methoxyphenyl)guanidine hydrochloride

Molecular Formula: C16H18Cl3N3OMolecular Weight: 374.692620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKZMIRFEJPXLKF-UHFFFAOYSA-N

67510-27-4
2-(2,6-DICHLOROPHENYL)-1,1-DIMETHYLGUANIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: [N'-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride | CAS Registry Number: 67510-25-2
Synonyms: CID49904, LS-73550, 2-(2,6-Dichlorophenyl)-1,1-dimethylguanidine hydrochloride, GUANIDINE, 2-(2,6-DICHLOROPHENYL)-1,1-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C9H12Cl3N3Molecular Weight: 268.570680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJUGTGXMMDWFF-UHFFFAOYSA-N

67510-25-2
2-(2,6-Dichlorophenyl)-1,2-dihydropyrazolo-[3,4-c]pyridin-3-one (10 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1H-pyrazolo[3,4-c]pyridin-3-one | CAS Registry Number: 1313738-66-7
Synonyms: 2-(2,6-Dichloro-phenyl)-1,2-dihydropyrazolo[3,4-c]pyridin-3-one, AKOS015949522, RP07620, Y7397

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.109480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASXDOYMNDNXVBE-UHFFFAOYSA-N

1313738-66-7
2-(2,6-dichlorophenyl)-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 15952-10-0
Synonyms: BRN 1216635, 2-(2,6-Dichlorophenyl)benzothiazole, Benzothiazole, 2-(2,6-dichlorophenyl)-, AGN-PC-0JMZSP, AC1L4C4V, LS-40728

Molecular Formula: C13H7Cl2NSMolecular Weight: 280.172380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMMSLOVLIMWXDU-UHFFFAOYSA-N

15952-10-0
2-(2,6-Dichlorophenyl)-1,3-dioxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-dioxolane | CAS Registry Number: 82073-58-3
Synonyms: 2-(2,6-dichlorophenyl)-1,3-dioxolane, SCHEMBL11104624, MFCD06208909, ZINC44227347, CS-0190798, E89909

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOSKFHSJPPPZCU-UHFFFAOYSA-N

82073-58-3
2-(2,6-Dichlorophenyl)-1,3-oxazol-5-yl ethyl ether (0 suppliers)
2-(2,6-DICHLOROPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)
2-(2,6-dichlorophenyl)-1,3-thiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1094320-68-9
Synonyms: ZINC36930141, AKOS009332495, CS-0247182, 2-(2,6-Dichlorophenyl)thiazole-5-carboxylic acid, Z2753057710

Molecular Formula: C10H5Cl2NO2SMolecular Weight: 274.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYAQBLXUIKZTRB-UHFFFAOYSA-N

1094320-68-9
2-(2,6-Dichlorophenyl)-1,5-dimethyl-1H-pyrazol-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1,5-dimethylpyrazol-3-one | CAS Registry Number: 1825312-45-5
Synonyms: SCHEMBL17261661

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNDCXYOAFKOYNL-UHFFFAOYSA-N

1825312-45-5
2-(2,6-DICHLOROPHENYL)-1-(2-(DIETHYLAMINO)ETHYL)-3,3-DIMETHYLGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2,6-dichloroanilino)-(dimethylamino)methylidene]amino]ethyl-diethylazanium chloride | CAS Registry Number: 67510-26-3
Synonyms: CID49906, LS-73546, Guanidine, 2-(2,6-dichlorophenyl)-1-(2-(diethylamino)ethyl)-3,3-dimethyl-, hydrochloride, 2-(2,6-Dichlorophenyl)-1-(2-(diethylamino)ethyl)-3,3-dimethylguanidine hydrochloride

Molecular Formula: C15H25Cl3N4Molecular Weight: 367.744800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFTJSKXSVBKGRL-UHFFFAOYSA-N

67510-26-3
2-(2,6-Dichlorophenyl)-1-(furan-2-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1-(furan-2-yl)ethanone | CAS Registry Number: 1247154-81-9
Synonyms: 2-(2,6-dichlorophenyl)-1-(furan-2-yl)ethan-1-one, MolPort-013-403-624, ZINC54445677, AKOS012009678, Z2182115470

Molecular Formula: C12H8Cl2O2Molecular Weight: 255.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGLPQZHDJQETKO-UHFFFAOYSA-N

1247154-81-9
2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine (8 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 925252-78-4
Synonyms: SBB055224, 77831-51-7, 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide, AG-H-11813, MolPort-000-154-100, AKOS009302059, AK140461, 2-(2,6-Dichlorophenyl)-N-hydroxyacetimidamide, (1z)-2-(2,6-dichlorophenyl)-n'-hydroxyethanimidamide, 2-(2,6-DICHLORO-PHENYL)-N-HYDROXY-ACETIMIDAMIDE

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPLPJXAQHSVAMM-UHFFFAOYSA-N

925252-78-4
2-(2,6-dichlorophenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-74-1
Synonyms: alpha-(2,6-Dichlorobenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(2,6-dichlorobenzyl)-, hydrochloride, AC1MI2QV, LS-149331, 2-(2,6-dichlorophenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C12H12Cl3NSMolecular Weight: 308.654380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOQMRJOMXAHBFF-UHFFFAOYSA-N

80154-74-1
2-(2,6-Dichlorophenyl)-1H-imidazo[4,5-c]pyridin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 1334411-80-1
Synonyms: SCHEMBL2384815, AKOS027330740, 2-(2,6-DICHLOROPHENYL)-1H-IMIDAZO[4,5-C]PYRIDIN-4-OL, 4H-Imidazo[4,5-c]pyridin-4-one, 2-(2,6-dichlorophenyl)-3,5-dihydro-

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPQXINRMQPKGAN-UHFFFAOYSA-N

1334411-80-1
2-(2,6-Dichlorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)1824283-67-1
2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one (3 suppliers)
2-(2,6-dichlorophenyl)-2,2-difluoroacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1556884-64-0
Synonyms: AKOS021430225

Molecular Formula: C8H4Cl2F2O2Molecular Weight: 241.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YREJVPRTNUHBFI-UHFFFAOYSA-N

1556884-64-0
2-(2,6-dichlorophenyl)-2,2-difluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2,2-difluoroethanol | CAS Registry Number: 1824000-39-6
Synonyms: 2-(2,6-Dichlorophenyl)-2,2-difluoroethan-1-ol

Molecular Formula: C8H6Cl2F2OMolecular Weight: 227.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROWASOGISXYRPL-UHFFFAOYSA-N

1824000-39-6
2-(2,6-dichlorophenyl)-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3H-pyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1337881-43-2
Synonyms: 2-(2,6-dichlorophenyl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one, ZINC95630975, AKOS027422566, AK473749, ST24039124, 2-(2,6-Dichlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGOHOYXWOVJABS-UHFFFAOYSA-N

1337881-43-2
2-(2,6-Dichlorophenyl)-2,3-dihydro-3-hydroxypyrrolo[3,4-c]pyridin-1-one (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-hydroxy-3H-pyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1337881-94-3
Synonyms: 2-(2,6-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one, MolPort-028-750-740, AKOS024464641, AK161269

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWHDIYRJPWJOA-UHFFFAOYSA-N

1337881-94-3
2-(2,6-Dichlorophenyl)-2-((trimethylsilyl)oxy)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 93554-97-3
Synonyms: 2-(2,6-dichlorophenyl)-2-((trimethylsilyl)oxy)acetonitrile, BHHITEJRKVUBFJ-UHFFFAOYSA-N, AKOS011843933, DB-103444

Molecular Formula: C11H13Cl2NOSiMolecular Weight: 274.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHITEJRKVUBFJ-UHFFFAOYSA-N

93554-97-3
2-(2,6-Dichlorophenyl)-2-(dimethylamino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218476-20-0
Synonyms: AKOS009985652, (2,6-Dichloro-phenyl)-dimethylamino-acetic acid, 2-(2,6-dichlorophenyl)-2-(dimethylamino)acetic acid

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFGNAMWXSJGORO-UHFFFAOYSA-N

1218476-20-0
2-(2,6-Dichlorophenyl)-2-(methylamino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 1218208-93-5
Synonyms: 2-(2,6-dichlorophenyl)-2-(methylamino)acetic acid

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTGACMQDOADNHH-UHFFFAOYSA-N

1218208-93-5
2-(2,6-Dichlorophenyl)-2-(methylamino)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(methylamino)acetic acid;hydrochloride | CAS Registry Number: 1803566-54-2
Synonyms: 2-(2,6-dichlorophenyl)-2-(methylamino)acetic acid hydrochloride, AKOS026740913

Molecular Formula: C9H10Cl3NO2Molecular Weight: 270.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPPLRMNOTNTUKX-UHFFFAOYSA-N

1803566-54-2
2-(2,6-Dichlorophenyl)-2-fluoroethan-1-amine (1 supplier)772296-84-1
2-(2,6-Dichlorophenyl)-2-hydroxyacetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 55931-21-0
Synonyms: 2-(2,6-dichlorophenyl)-2-hydroxyacetonitrile, SCHEMBL8830248, FCH097344, NE33886, Hydroxy(2,6-dichlorophenyl)acetonitrile, BBV-21713284, 2,6-dichloro-alpha-hydroxybenzeneacetonitrile, EN300-109473, (+)-2,6-dichloro-alpha-hydroxybenzeneacetonitrile, (+/-)-2,6-dichloro-alpha-hydroxybenzeneacetonitrile

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZULIDMYBWYFO-UHFFFAOYSA-N

55931-21-0
2-(2,6-Dichlorophenyl)-2-methylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 959214-79-0
Synonyms: 2-(2,6-dichlorophenyl)-2-methylpropan-1-amine, SCHEMBL8233490, ZINC37934497, MCULE-1307252133

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IELPHKNECATTMW-UHFFFAOYSA-N

959214-79-0
2-(2,6-Dichlorophenyl)-2-methylpropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 959140-07-9
Synonyms: 2-(2,6-dichlorophenyl)-2-methylpropan-1-amine hydrochloride, SCHEMBL4493567, AKOS008143909, MCULE-3369743209, NE24306, EN300-69776

Molecular Formula: C10H14Cl3NMolecular Weight: 254.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVXZEBGUPONAOZ-UHFFFAOYSA-N

959140-07-9
2-(2,6-Dichlorophenyl)-2-methylpropanenitrile (6 suppliers)95913-99-2
2-(2,6-DICHLOROPHENYL)-2-METHYLPROPANOIC ACID (2 suppliers)1181787-27-8
2-(2,6-DICHLOROPHENYL)-2-OXOETHYL FORMATE (1 supplier)
2-(2,6-dichlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 96733-54-9
Synonyms: 2-(2,6-Dichlorophenyl)-3-(2-thiazolyl)-4-thiazolidinone, 4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-thiazolyl)-, AC1MIGR4, CHEMBL396992, LS-151682, 2-(2,6-dichlorophenyl)-3-thiazol-2-yl-thiazolidin-4-one

Molecular Formula: C12H8Cl2N2OS2Molecular Weight: 331.240720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKAOMRCHWZCVNF-UHFFFAOYSA-N

96733-54-9
2-(2,6-DICHLOROPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2,6-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 7496-19-7
Synonyms: MolPort-003-944-061, NSC405105, AIDS130325, AIDS-130325, CID5791161, NSC 405105, 2-(2,6-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Molecular Formula: C17H14Cl2N2Molecular Weight: 317.212460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXBOVEHPRDQCCG-JLHYYAGUSA-N

7496-19-7
2-(2,6-dichlorophenyl)-3-[3-(dimethylamino)propyl]-5-methyl-1,3-thiazolidin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-[3-(dimethylamino)propyl]-5-methyl-1,3-thiazolidin-4-one;hydrochloride | CAS Registry Number: 5836-86-2
Synonyms: AC1MFHNU, BIM-0034707.P001, Ambcb5836862, MolPort-002-171-211, MCULE-2235901050, 2-(2,6-dichlorophenyl)-3-[3-(dimethylamino)propyl]-5-methyl-1,3-thiazolidin-4-one hydrochloride

Molecular Formula: C15H21Cl3N2OSMolecular Weight: 383.764040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVMVTDFJRXJPAV-UHFFFAOYSA-N

5836-86-2
2-(2,6-Dichlorophenyl)-3-methylpyrrolidine (1 supplier)525538-60-7
2-(2,6-dichlorophenyl)-3-oxobutanenitrile (4 suppliers)
2-(2,6-dichlorophenyl)-3-pyrazin-2-yl-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-pyrazin-2-yl-1,3-thiazolidin-4-one | CAS Registry Number: 96733-49-2
Synonyms: 2-(2,6-Dichlorophenyl)-3-(2-pyrazinyl)-4-thiazolidinone, 4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyrazinyl)-, AC1MIGQV, LS-151680

Molecular Formula: C13H9Cl2N3OSMolecular Weight: 326.201060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXSQXFTLFNYDM-UHFFFAOYSA-N

96733-49-2
2-(2,6-dichlorophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one | CAS Registry Number: 96733-51-6
Synonyms: 4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyrimidinyl)-, 2-(2,6-Dichlorophenyl)-3-(2-pyrimidinyl)-4-thiazolidinone, AC1MHVMF, CHEMBL487100, NSC726412, NSC-726412, LS-151681, 2-(2,6-dichlorophenyl)-3-pyrimidin-2-yl-thiazolidin-4-one

Molecular Formula: C13H9Cl2N3OSMolecular Weight: 326.201060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJXJFWVUARTVFE-UHFFFAOYSA-N

96733-51-6
2-(2,6-Dichlorophenyl)-3H-imidazo[4,5-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1283261-83-5
Synonyms: 2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]pyridine, SCHEMBL7270947, MolPort-014-350-371, AKOS012572743, AK161244, ST24039125

Molecular Formula: C12H7Cl2N3Molecular Weight: 264.110080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFNAUAQAAHTHKD-UHFFFAOYSA-N

1283261-83-5
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