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CHEMICAL products beginning with : 2
264251 to 264300 of 398993 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 [5286] 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-N-(2',6'-DICHLOROPHENYL)-N-PHENYLACETAMIDE (0 suppliers)
2-Chloro-N-(2'-chloro-3'-pyridinyl)-3-pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloropyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 132312-86-8
Synonyms: 2-chloro-N-(2-chloro-3-pyridinyl)nicotinamide, AC1MCMYV, SMR000126442, MLS000541584, SCHEMBL8299753, CHEMBL1328416, MolPort-002-886-240, YNSZURRSKMFRSI-UHFFFAOYSA-N, HMS2338N14, ZINC4105313, MFCD03397227, AKOS003800639, MCULE-5367735773, MS-0786, TG00169, 2-chloro-N-(2-chloropyridin-3-yl)pyridine-3-carboxamide, 2-Chloro-N-(2-chloro-3-pyridinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 2-chloro-N-(2-chloro-3-pyridinyl)-

Molecular Formula: C11H7Cl2N3OMolecular Weight: 268.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNSZURRSKMFRSI-UHFFFAOYSA-N

132312-86-8
2-Chloro-N-(2'-chloro-5'-pyridinyl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(6-chloropyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 152038-51-2
Synonyms: AKOS017355154

Molecular Formula: C11H7Cl2N3OMolecular Weight: 268.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBOLVOJHSLGII-UHFFFAOYSA-N

152038-51-2
2-CHLORO-N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 2755-35-3
Synonyms: Chloral chloroacetamide, NCIOpen2_002940, MolPort-000-873-139, MolPort-001-914-034, NSC41555, NSC65134, CID237755, BAS 00084151, N-1-Hydroxy-2,2,2-trichloroethylmonochloroacetamide, 2-Chloro-N-(2,2,2-trichloro-1-hydroxy-ethyl)-acetamide, Acetamide, 2-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)-, HOE, N-(.alpha.-Hydroxy-.beta.,.beta.,.beta.-trichloroethyl)chloroacetamide

Molecular Formula: C4H5Cl4NO2Molecular Weight: 240.900000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDCXJAACEIUSDW-UHFFFAOYSA-N

2755-35-3
2-Chloro-N-(2,2,2-trifluoroethyl)-nicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide | CAS Registry Number: 1016512-43-8
Synonyms: AKOS000169888, 2-Chloro-N-(2,2,2-trifluoro-ethyl)-nicotinamide, A1-06821, 2-chloro-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRGFFYVUUQYOTC-UHFFFAOYSA-N

1016512-43-8
2-Chloro-N-(2,2,2-trifluoroethyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 170655-44-4
Synonyms: 2-chloro-N-(2,2,2-trifluoroethyl)acetamide, F2158-1342, ZINC03252688, AC1M6ARR, CTK4D3657, MolPort-004-356-381, ANW-71134, AKOS000202065, AG-E-19876, MCULE-4717529371, AK104638, UPCMLD0ENAT0516-8811:001, Acetamide,2-chloro-N-(2,2,2-trifluoroethyl)-, I14-34478, T0516-8811

Molecular Formula: C4H5ClF3NOMolecular Weight: 175.536810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRIXZMVHMMALGW-UHFFFAOYSA-N

170655-44-4
2-CHLORO-N-(2,2,2-TRIFLUOROETHYL)PROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-chloro-N-(2,2,2-trifluoroethyl)propanamide | CAS Registry Number: 139126-57-1
Synonyms: ZINC04200415, ZINC04200416, CID7127700

Molecular Formula: C5H7ClF3NOMolecular Weight: 189.563390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKRNHFORYFCZOX-GSVOUGTGSA-N

139126-57-1
2-chloro-n-(2,2,2-trifluoroethyl)pyrimidin-4-amine (1 supplier)1248136-69-7
2-Chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide | CAS Registry Number: 866150-23-4
Synonyms: 2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide, AC1MVN3O, KS-00003MR1, ZINC4104958, AKOS005107372, MCULE-1700130439, MS-0049, SR-01000309732, SR-01000309732-1, 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)acetamide

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYYLSOLYRJBKHX-UHFFFAOYSA-N

866150-23-4
2-Chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide | CAS Registry Number: 866042-48-0
Synonyms: MLS000545009, 2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide, SMR000126766, 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide, 2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide, AC1MXN2Y, CHEMBL1305916, BDBM81022, cid_3793002, HMS2324M18, ZINC3997672, AKOS005109971, MCULE-2515707454, MS-3408, KS-000028D4, 2-chloro-N-(2,2,4-trimethylcoumaran-7-yl)benzenesulfonamide, 2-chloro-N-(2,2,4-trimethyl-3H-benzofuran-7-yl)benzenesulfonamide, 2-chloranyl-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZPHHVQHIHSOTN-UHFFFAOYSA-N

866042-48-0
2-Chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)pyridine-3-carboxamide | CAS Registry Number: 866153-44-8
Synonyms: 2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)nicotinamide, 2-chloro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)pyridine-3-carboxamide, AC1MXMJZ, KS-00003O4Z, ZINC4105550, MFCD05669490, AKOS005107626, MCULE-9515150303, MS-1244, SR-01000309843, SR-01000309843-1, 2-chloro-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)pyridine-3-carboxamide

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVATQBMVQLQPF-UHFFFAOYSA-N

866153-44-8
2-CHLORO-N-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)ACETAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide | CAS Registry Number: 70804-01-2
Synonyms: ZINC03885235, CID7062649

Molecular Formula: C11H22ClN2O+Molecular Weight: 233.758180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QIPFOZDVGCESRF-UHFFFAOYSA-O

70804-01-2
2-Chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide hydrochloride (6 suppliers)
2-Chloro-N-(2,2-diethoxyethyl)pyrimidin-4-amine (1 supplier)55662-54-9
2-Chloro-N-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 733762-53-3
Synonyms: 2-chloro-N-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)acetamide, 2-Chloro-N-(2,2-difluoro-benzo[1,3]dioxol-5-yl)-acetamide, CTK6H5573, ZINC3325475, AKOS000199176, NE51729, EN300-06060, SR-01000043391, SR-01000043391-1, Z56915980

Molecular Formula: C9H6ClF2NO3Molecular Weight: 249.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLZVYUZJEUZJMX-UHFFFAOYSA-N

733762-53-3
2-Chloro-N-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-difluoro-1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 1019382-22-9
Synonyms: 2-chloro-N-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanamide, AKOS000199218, NE31700

Molecular Formula: C10H8ClF2NO3Molecular Weight: 263.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEJRVSZXCMJVSZ-UHFFFAOYSA-N

1019382-22-9
2-CHLORO-N-(2,2-DIFLUOROETHYL)-5-FLUOROPYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-difluoroethyl)-5-fluoropyridine-3-carboxamide | CAS Registry Number: 1702253-11-9
Synonyms: 2-Chloro-N-(2,2-difluoroethyl)-5-fluoropyridine-3-carboxamide, A1-19808

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIRCVULEVMJMPA-UHFFFAOYSA-N

1702253-11-9
2-Chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine | CAS Registry Number: 1550419-78-7
Synonyms: 2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine, SCHEMBL19232902, ClC1=NC=C(C(=N1)NCC(F)F)F, ZINC148004186

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRBYQKVHLLUQMD-UHFFFAOYSA-N

1550419-78-7
2-Chloro-N-(2,2-Dimethoxy-Ethyl)-N-Methyl-Isonicotinamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)-N-methylpyridine-4-carboxamide | CAS Registry Number: 864685-16-5
Synonyms: 2-CHLORO-N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-ISONICOTINAMIDE, AGN-PC-01NP2Z, CTK5F6729, AG-H-48738, 2-chloro-N-(2,2-dimethoxyethyl)-N-methylpyridine-4-carboxamide, 4-Pyridinecarboxamide,2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

Molecular Formula: C11H15ClN2O3Molecular Weight: 258.701400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYZMYCHJGIMTBH-UHFFFAOYSA-N

864685-16-5
2-CHLORO-N-(2,2-DIMETHOXYETHYL)-N-METHYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)-N-methylacetamide | CAS Registry Number: 69184-36-7
Synonyms: AG-G-68940, Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-, AGN-PC-00JRSE, CTK5C9198, Acetamide,2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCJUDTIFZMUVFM-UHFFFAOYSA-N

69184-36-7
2-Chloro-N-(2,2-dimethoxyethyl)-N-methylpyridin-4-amine (1 supplier)2097997-45-8
2-Chloro-N-(2,2-dimethoxyethyl)-N-methylpyrimidin-4-amine (1 supplier)2098133-18-5
2-Chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine (1 supplier)1699518-82-5
2-Chloro-N-(2,2-dimethyl-propionyl)-acetamide (1 supplier)
2-Chloro-N-(2,2-dimethylpropyl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethylpropyl)-N-methylacetamide | CAS Registry Number: 1247465-01-5
Synonyms: 2-chloro-N-(2,2-dimethylpropyl)-N-methylacetamide, ZINC45085264, AKOS011158334

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSDDCSHMDPFRHT-UHFFFAOYSA-N

1247465-01-5
2-Chloro-N-(2,2-dimethylpropyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethylpropyl)acetamide | CAS Registry Number: 1250783-40-4
Synonyms: 2-chloro-N-(2,2-dimethylpropyl)acetamide, SCHEMBL4866354, ZINC40494237, AKOS010412260

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZLCOPPHWJLLPJ-UHFFFAOYSA-N

1250783-40-4
2-Chloro-N-(2,2-dimethylthietan-3-yl)-2,2-difluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethylthietan-3-yl)-2,2-difluoroacetamide | CAS Registry Number: 1880747-46-5

Molecular Formula: C7H10ClF2NOSMolecular Weight: 229.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWRWXVAPUVOHPQ-UHFFFAOYSA-N

1880747-46-5
2-Chloro-N-(2,2-dimethylthietan-3-yl)pyrimidin-4-amine (1 supplier)1866103-49-2
2-chloro-N-(2,2-diphenylethyl)acetamide (4 suppliers)
2-CHLORO-N-(2,2-DIPHENYLPROPYL)PYRIMIDIN-4-AMINE,97+% (1 supplier)
2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(1R,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide | CAS Registry Number: 105838-50-4
Synonyms: ZINC04973972, CID7437767, BAS 01947772

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLUMHSYXYCELKC-VDDIYKPWSA-N

105838-50-4
2-CHLORO-N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-8-YL)PROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide | CAS Registry Number: 121866-03-3
Synonyms: BBR-1508, CHEBI:160085, BRN 4297373, BRN 6572491, BRN 6572492, CID219045, LS-9662, LS-9663, LS-9664, LS-9665, dl-8-Acetylamino-4,4a,5,6-tetrahydro-2H-benzo(h)cinnolin-3-one, (+)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, (+)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGYKFEZDXJOZNT-UHFFFAOYSA-N

121866-03-3
2-chloro-n-(2,3,4,5,6-pentachlorophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,4,5,6-pentachlorophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 133860-98-7
Synonyms: 2-chloro-N-(2,3,4,5,6-pentachlorophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, AGN-PC-0JNFB3, AC1L44WB, 5-Thiazolecarboxamide, 2-chloro-N-(pentachlorophenyl)-4-(trifluoromethyl)-

Molecular Formula: C11HCl6F3N2OSMolecular Weight: 478.916650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACRKBKUODJDYBV-UHFFFAOYSA-N

133860-98-7
2-CHLORO-N-(2,3,4,5-TETRAPHENYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-imine | CAS Registry Number: 869668-10-0
Synonyms: CTK5F7458, AG-H-50611

Molecular Formula: C35H24ClNMolecular Weight: 494.024760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGHQACZFHJKXJV-UHFFFAOYSA-N

869668-10-0
2-CHLORO-N-(2,3,4,5-TETRAPROPYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,3,4,5-tetrapropylcyclopenta-2,4-dien-1-imine | CAS Registry Number: 869668-09-7
Synonyms: CTK5F7457, AG-H-50610

Molecular Formula: C23H32ClNMolecular Weight: 357.959880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUWATISFENJNKE-UHFFFAOYSA-N

869668-09-7
2-chloro-N-(2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetamide (3 suppliers)1160995-33-4
2-chloro-N-(2,3,4-trifluorophenyl)propanamide (6 suppliers)
2-Chloro-N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acetamide (1 supplier)154751-40-3
2-CHLORO-N-(2,3,5,6-TETRACHLOROPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,5,6-tetrachlorophenyl)acetamide | CAS Registry Number: 121806-76-6
Synonyms: MolPort-002-466-516, ZINC03379361, CID2497516, EN300-09383

Molecular Formula: C8H4Cl5NOMolecular Weight: 307.388460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKLYTUFJGMKSTB-UHFFFAOYSA-N

121806-76-6
2-CHLORO-N-(2,3,5,6-TETRAFLUORO-PHENYL)-ACETAMIDE (1 supplier)
2-Chloro-N-(2,3,5,6-tetrafluorophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,5,6-tetrafluorophenyl)acetamide | CAS Registry Number: 832675-11-3
Synonyms: 2-chloro-N-(2,3,5,6-tetrafluorophenyl)acetamide, 2-Chloro-N-(2,3,5,6-tetrafluoro-phenyl)-acetamide, CTK6H5326, ALBB-019130, ZINC2537735, MFCD04969950, SBB032306, STK317586, AKOS000310250, MCULE-6171335369, ST082742, acetamide, 2-chloro-N-(2,3,5,6-tetrafluorophenyl)-

Molecular Formula: C8H4ClF4NOMolecular Weight: 241.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGNJOSKDYPMJOK-UHFFFAOYSA-N

832675-11-3
2-Chloro-N-(2,3,5,6-tetrafluorophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,5,6-tetrafluorophenyl)propanamide | CAS Registry Number: 1365962-16-8
Synonyms: ALBB-018792, ZX-AN034515, MFCD22056574, AKOS015997670, propanamide, 2-chloro-N-(2,3,5,6-tetrafluorophenyl)-

Molecular Formula: C9H6ClF4NOMolecular Weight: 255.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKUFBIZNHKGYMI-UHFFFAOYSA-N

1365962-16-8
2-chloro-N-(2,3-dichlorobenzyl)-4-(trifluoromethyl)nicotinamide (1 supplier)
2-Chloro-N-(2,3-dichlorobenzyl)-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dichlorophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1353963-61-7
Synonyms: 2-Chloro-N-(2,3-dichloro-benzyl)-N-ethyl-acetamide, ZINC79420764, AKOS027389901, AM93313, KB-22913

Molecular Formula: C11H12Cl3NOMolecular Weight: 280.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGALHOSXXPMXGV-UHFFFAOYSA-N

1353963-61-7
2-Chloro-N-(2,3-dichlorobenzyl)-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dichlorophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353961-52-0
Synonyms: 2-Chloro-N-(2,3-dichloro-benzyl)-N-isopropyl-acetamide, ZINC79420785, AKOS027389910, AM93127, KB-22914

Molecular Formula: C12H14Cl3NOMolecular Weight: 294.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDUIFNIIWBCPMK-UHFFFAOYSA-N

1353961-52-0
2-Chloro-N-(2,3-dichlorobenzyl)-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1183592-43-9
Synonyms: 2-Chloro-N-(2,3-dichloro-benzyl)-N-methyl-acetamide, ZINC37496092, AKOS009075815, AM91020, KB-22915

Molecular Formula: C10H10Cl3NOMolecular Weight: 266.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYIDKNQEKTXQTJ-UHFFFAOYSA-N

1183592-43-9
2-Chloro-N-(2,3-dichlorobenzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dichlorophenyl)methyl]acetamide | CAS Registry Number: 172547-66-9
Synonyms: 2-Chloro-N-(2,3-dichloro-benzyl)-acetamide, SCHEMBL4378400, ZINC79420740, AKOS023021924, AM100369, KB-22912

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHAAHPMRFJVUQZ-UHFFFAOYSA-N

172547-66-9
2-CHLORO-N-(2,3-DICHLOROPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
2-Chloro-N-(2,3-dichlorophenyl)acetamide (7 suppliers)
2-CHLORO-N-(2,3-DICHLOROPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dichlorophenyl)benzamide | CAS Registry Number: 90665-34-2
Synonyms: 2-chloro-N-(2,3-dichlorophenyl)benzamide, AC1LF5P0, Oprea1_069044, Oprea1_205077, AC1Q3K82, ZINC74943, MolPort-001-489-950, CCG-1451, MFCD00124666, STK086417, AKOS003252431, MCULE-6003525309, ST50687498, 2-chloro-N~1~-(2,3-dichlorophenyl)benzamide, N-(2,3-dichlorophenyl)(2-chlorophenyl)carboxamide, 2-CHLORO-N-(2,3-DICHLORO-PHENYL)-BENZAMIDE

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWSJOZOLDCBHDR-UHFFFAOYSA-N

90665-34-2
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