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CHEMICAL products beginning with : 2
265151 to 265200 of 399131 results  Page: << Previous 50 Results 5300 5301 5302 5303 [5304] 5305 5306 5307 5308 5309 5310 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-(3'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)acetamide (0 suppliers)
2-CHLORO-N-(3'-NITRO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YL)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[1-(3-nitropyridin-2-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1065484-48-1
Synonyms: SBB074963, AKOS015941499, AK-52729, KB-22999, 2-Chloro-N-(1-(3-nitropyridin-2-yl)piperidin-3-yl)acetamide, 2-chloro-N-[1-(3-nitro(2-pyridyl))(3-piperidyl)]acetamide, 2-Chloro-N-(3'-nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)acetamide

Molecular Formula: C12H15ClN4O3Molecular Weight: 298.725500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQVJKTVISMOXRF-UHFFFAOYSA-N

1065484-48-1
2-Chloro-N-(3'-nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)acetamide (0 suppliers)
2-CHLORO-N-(3'-NITRO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YL)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]acetamide | CAS Registry Number: 1065484-47-0
Synonyms: SBB074962, AKOS015941471, AK-52730, KB-23000, 2-Chloro-N-(1-(3-nitropyridin-2-yl)piperidin-4-yl)acetamide, 2-chloro-N-[1-(3-nitro(2-pyridyl))(4-piperidyl)]acetamide, 2-Chloro-N-(3'-nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)acetamide

Molecular Formula: C12H15ClN4O3Molecular Weight: 298.725500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGDUNUFXKYLSNM-UHFFFAOYSA-N

1065484-47-0
2-Chloro-N-(3'-nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)acetamide (0 suppliers)
2-Chloro-N-(3,3-dimethylbutyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,3-dimethylbutyl)acetamide | CAS Registry Number: 1259915-95-1
Synonyms: 2-chloro-N-(3,3-dimethylbutyl)acetamide, SCHEMBL1554131, ZINC62146618, AKOS026728378, NE35277, EN300-47632, Z1562124944

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

InChIKey: DCSMYYDTXPAMJC-UHFFFAOYSA-N

1259915-95-1
2-CHLORO-N-(3,3-DIPHENYLPROPYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)acetamide | CAS Registry Number: 137075-21-9
Synonyms: MolPort-002-466-270, ZINC02654619, CID2118132, PB57065757

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSZCDKTVMBGLGD-UHFFFAOYSA-N

137075-21-9
2-Chloro-N-(3,4,5-triethoxybenzyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4,5-triethoxyphenyl)methyl]acetamide | CAS Registry Number: 1171215-60-3
Synonyms: 2-chloro-N-[(3,4,5-triethoxyphenyl)methyl]acetamide, ALBB-021180, ZX-AN036788, MFCD12548065, SBB037908, ZINC32117980, AKOS000265658, MCULE-9699788592, ST082766, acetamide, 2-chloro-N-[(3,4,5-triethoxyphenyl)methyl]-

Molecular Formula: C15H22ClNO4Molecular Weight: 315.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDIYQYLCSLPCK-UHFFFAOYSA-N

1171215-60-3
2-Chloro-N-(3,4,5-trimethoxybenzyl)acetamide (1 supplier)
2-CHLORO-N-(3,4,5-TRIMETHOXYBENZYL)ACETAMIDE, 95+% (1 supplier)
2-CHLORO-N-(3,4,5-TRIMETHOXYPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 39901-45-6
Synonyms: MolPort-002-465-777, STK415790, ZINC02650143, ALBB-002411, CID2113306, 2-chloro-N-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSRMXUOEQLPQSY-UHFFFAOYSA-N

39901-45-6
2-CHLORO-N-(3,4,5-TRIMETHOXYPHENYL)ACETAMIDE, 95+% (1 supplier)
2-chloro-N-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine | CAS Registry Number: 354817-49-5
Synonyms: SCHEMBL5659285, AKOS009154404, DA-06501

Molecular Formula: C13H14ClN3O3Molecular Weight: 295.721560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQVYWFZEQSZAEX-UHFFFAOYSA-N

354817-49-5
2-chloro-n-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 41319-31-7
Synonyms: 2-CHLORO-N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-ACETAMIDE, AGN-PC-0BLCVN, 2-chloro-N-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)acetamide

Molecular Formula: C8H11ClN2OSMolecular Weight: 218.703740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPNLLRCYEAZGFS-UHFFFAOYSA-N

41319-31-7
2-Chloro-N-(3,4-dichlorobenzyl)-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1353966-58-1
Synonyms: 2-Chloro-N-(3,4-dichloro-benzyl)-N-ethyl-acetamide, ZINC79418668, AKOS027389623, AM93545, KB-22975

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

InChIKey: PXIFJCVEAODUCB-UHFFFAOYSA-N

1353966-58-1
2-Chloro-N-(3,4-dichlorobenzyl)-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 409110-89-0
Synonyms: 2-Chloro-N-(3,4-dichloro-benzyl)-N-isopropyl-acetamide, ZINC37832491, AKOS005782193, AM100797, KB-22976

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

InChIKey: UZTQJPXRRVUKFW-UHFFFAOYSA-N

409110-89-0
2-chloro-N-(3,4-dichlorobenzyl)-N-methylacetamide (1 supplier)
2-Chloro-N-(3,4-dichlorobenzyl)acetamide (5 suppliers)
2-Chloro-N-(3,4-Dichlorobenzyl)benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 864685-51-8
Synonyms: MolPort-000-150-571, ZINC15043211, FS005035, 2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide

Molecular Formula: C13H10Cl3NO2SMolecular Weight: 350.648000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQVZARHIOLPCNM-UHFFFAOYSA-N

864685-51-8
2-Chloro-N-(3,4-dichlorobenzyl)nicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 540529-98-4
Synonyms: N3-(3,4-dichlorobenzyl)-2-chloronicotinamide, 2-chloro-N-(3,4-dichlorobenzyl)pyridine-3-carboxamide, 2-chloro-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide, ZINC163265, STK897796, AKOS003847343, 2-chloro-N-(3,4-dichlorobenzyl)nicotinamide

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCIMBMBKVBSANF-UHFFFAOYSA-N

540529-98-4
2-CHLORO-N-(3,4-DICHLOROPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
2-Chloro-N-(3,4-dichlorophenyl)acetamide (7 suppliers)
2-CHLORO-N-(3,4-DICHLOROPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)benzamide | CAS Registry Number: 7017-22-3
Synonyms: 2-chloro-N-(3,4-dichlorophenyl)benzamide, AN-652/09791037, ZINC00361784, AC1LHBGB, AC1Q3KAR, SCHEMBL4254011, MolPort-001-493-360, STK022761, AKOS001313584, MCULE-3078588913, KB-94009, KB-294955, benzamide,2-chloro-N-(3,4-dichlorophenyl)-, ST50697711, N-(3,4-dichlorophenyl)(2-chlorophenyl)carboxamide, T5710707

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.567720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQWZZMVBASVGGO-UHFFFAOYSA-N

7017-22-3
2-Chloro-N-(3,4-dichlorophenyl)propanamide (5 suppliers)
2-Chloro-N-(3,4-diethoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-diethoxyphenyl)acetamide | CAS Registry Number: 727982-71-0
Synonyms: 2-chloro-N-(3,4-diethoxyphenyl)acetamide, CTK6G1170, ZINC3374383, STL186176, AKOS000199091, MCULE-5024173272, NE30262, EN300-08569

Molecular Formula: C12H16ClNO3Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRVUROCJAFSKEU-UHFFFAOYSA-N

727982-71-0
2-CHLORO-N-(3,4-DIFLUORO-BENZYL)-ISONICOTINAMIDE,97+% (1 supplier)
2-CHLORO-N-(3,4-DIFLUORO-BENZYL)-NICOTINAMIDE,97+% (1 supplier)
2-CHLORO-N-(3,4-DIFLUOROPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
2-CHLORO-N-(3,4-DIFLUOROPHENYL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 76778-13-7
Synonyms: JS-033C, MolPort-000-871-677, ZINC00153695, ALBB-002464, CID735853, STK279012, 2-chloro-N-(3,4-difluorophenyl)acetamide

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGKVOCLZYDSHLA-UHFFFAOYSA-N

76778-13-7
2-CHLORO-N-(3,4-DIFLUOROPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-difluorophenyl)benzamide | CAS Registry Number: 330467-98-6
Synonyms: 2-chloro-N-(3,4-difluorophenyl)benzamide, AO-548/11635087, ZINC05583764, AC1N6Z5M, MolPort-001-510-601, ZINC5583764, MFCD01213292, STK092197, AKOS003260313, MCULE-6722358951, ST50697252, 2-chloro-N~1~-(3,4-difluorophenyl)benzamide, N-(3,4-difluorophenyl)(2-chlorophenyl)carboxamide

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCQDEOKINDBAS-UHFFFAOYSA-N

330467-98-6
2-Chloro-N-(3,4-difluorophenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-difluorophenyl)propanamide | CAS Registry Number: 868771-20-4
Synonyms: 2-chloro-N-(3,4-difluorophenyl)propanamide, CTK7F4294, AKOS000263455, AKOS017282936, MCULE-5896561614, NE17796, EN300-23344

Molecular Formula: C9H8ClF2NOMolecular Weight: 219.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOBXVFFWVLAFHO-UHFFFAOYSA-N

868771-20-4
2-CHLORO-N-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ACETAMIDE, 95+% (1 supplier)
2-Chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide | CAS Registry Number: 1016686-81-9
Synonyms: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide, CTK7F4318, AKOS000167907, AKOS016901412, MCULE-4831113130, NE14613, EN300-28043

Molecular Formula: C12H14ClNO3Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGXBZQBFCPBBFC-UHFFFAOYSA-N

1016686-81-9
2-Chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-chromen-4-yl)propanamide | CAS Registry Number: 1097816-80-2
Synonyms: 2-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide, CTK7F4357, AKOS009128894, NE32503, EN300-28034

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLDHGUYEVLGTRL-UHFFFAOYSA-N

1097816-80-2
2-Chloro-N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetamide (3 suppliers)
2-Chloro-N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide | CAS Registry Number: 757220-20-5
Synonyms: 2-Chloro-N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetamide, 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide, N-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)-2-chloroacetamide, AC1MKT8Z, AC1Q3TKV, CTK6H5577, MolPort-000-492-396, ZINC3888061, 9281AE, SBB011817, STL191462, AKOS000112407, MCULE-8076002470, NE40175, BAS 12541807, TR-044505, ST50137709, EN300-10209, SR-01000054969, SR-01000054969-1

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJQLWCAWMVXADU-UHFFFAOYSA-N

757220-20-5
2-chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-methanesulfonylaniline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-5-methylsulfonylaniline | CAS Registry Number: 1273668-23-7
Synonyms: MolPort-013-777-322, AKOS006041220, MCULE-7377645188, EN300-114271, Z1477507194, 2-chloro-N-[(3,4-dihydro-2H-pyran-2-yl)methyl]-5-methanesulfonylaniline

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFYBFQHPXHHVFW-UHFFFAOYSA-N

1273668-23-7
2-Chloro-N-(3,4-dimethoxy-phenyl)-acetamide (2 suppliers)
2-CHLORO-N-(3,4-DIMETHOXYBENZYL)-N-ETHYLACETAMIDE (1 supplier)
2-CHLORO-N-(3,4-DIMETHOXYBENZYL)-N-METHYLACETAMIDE (1 supplier)
2-CHLORO-N-(3,4-DIMETHOXYBENZYL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 65836-72-8
Synonyms: BRN 2857211, MolPort-003-896-637, ALBB-002389, STK482932, ZINC03276791, 2-chloro-N-(3,4-dimethoxybenzyl)acetamide, BBR-001481, CID2392259, LS-8505, N-(Dimethoxy-3,4 benzyl)-chloroacetamide, 2-Chloro-N-((3,4-dimethoxyphenyl)methyl)acetamide, N-(Dimethoxy-3,4 benzyl)-chloroacetamide [French], 3-13-00-02189 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-((3,4-dimethoxyphenyl)methyl)-

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CETPWRGZGWGPSV-UHFFFAOYSA-N

65836-72-8
2-chloro-N-(3,4-dimethoxybenzyl)propanamide (1 supplier)
2-Chloro-N-(3,4-dimethoxyphenethyl)-N-methylethan-1-amine (Verapamil Impurity） (1 supplier)57010-29-4
2-Chloro-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-Quinazolinamine (1 supplier)144511-78-4
2-CHLORO-N-(3,4-DIMETHOXYPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 62593-78-6
Synonyms: MolPort-000-665-770, STK408665, ZINC03093776, ALBB-002422, 2-chloro-N-(3,4-dimethoxyphenyl)acetamide, CID2303715

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOBDAPRVHVIWAE-UHFFFAOYSA-N

62593-78-6
2-CHLORO-N-(3,4-DIMETHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)benzamide | CAS Registry Number: 415691-89-3
Synonyms: 2-chloro-N-(3,4-dimethoxyphenyl)benzamide, AO-548/10416031, ZINC00210102, AC1LFL1O, CBMicro_018259, Cambridge id 5329245, Oprea1_685258, SCHEMBL5023609, MolPort-002-144-974, ZINC210102, CCG-6342, MFCD00751147, STK041945, AKOS001445363, MCULE-4961875869, BIM-0018242.P001, AB00080983-01, Z30849302

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKCHDYKPKUVEPY-UHFFFAOYSA-N

415691-89-3
2-Chloro-N-(3,4-dimethoxyphenyl)propanamide (5 suppliers)
2-chloro-n-(3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 41319-30-6
Synonyms: 2-CHLORO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-ACETAMIDE, AGN-PC-0BLCVO, 2-chloro-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide

Molecular Formula: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTXCBWVFICIGIR-UHFFFAOYSA-N

41319-30-6
2-chloro-N-(3,4-dimethyl-5-isoxazolyl)-4-Pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chloropyrimidin-4-yl)-3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 1335140-93-6
Synonyms: 2-chloro-N-(3,4-dimethyl-5-isoxazolyl)-4-pyrimidinamine, SCHEMBL2461890, VEMQYQNKSATSBX-UHFFFAOYSA-N, ZINC143899909

Molecular Formula: C9H9ClN4OMolecular Weight: 224.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEMQYQNKSATSBX-UHFFFAOYSA-N

1335140-93-6
2-CHLORO-N-(3,4-DIMETHYL-PHENYL)-ACETAMIDE (1 supplier)
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