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CHEMICAL products beginning with : 2
266551 to 266600 of 399131 results  Page: << Previous 50 Results 5320 5321 5322 5323 5324 5325 5326 5327 5328 5329 5330 5331 [5332] 5333 5334 5335 5336 5337 5338 5339 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-[(4-methylphenyl)methyl]-N-propylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]-N-propylacetamide | CAS Registry Number: 879319-26-3
Synonyms: 2-chloro-N-[(4-methylphenyl)methyl]-N-propylacetamide, 2-chloro-N-(4-methylbenzyl)-N-propylacetamide, CTK6E3977, ZINC8428173, AKOS001261063, MCULE-9851678095, NE38652, EN300-22611

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPHLNJCBIUGVPE-UHFFFAOYSA-N

879319-26-3
2-chloro-N-[(4-methylphenyl)methyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 70110-30-4
Synonyms: 2-chloro-N-(4-methylbenzyl)acetamide, 2-Chloro-N-(4-methyl-benzyl)-acetamide, F3308-4139, ZINC03268116, AC1M5S8D, SCHEMBL11731507, CTK6H5876, MolPort-002-029-202, ALBB-002416, BBL007609, SBB037890, STK408664, AKOS000263410, MCULE-3140032458, ST082737, AB0223960, TR-052532, BB 0217810, R6366, T0514-0321

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCIRGXWKIPTSIZ-UHFFFAOYSA-N

70110-30-4
2-Chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 945895-76-1
Synonyms: 2-chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine, 2-chloro-N-(4-methylbenzyl)pyrimidin-4-amine, ZINC12739690, AKOS009035492, MCULE-2457144364, NE61064, Z107741372

Molecular Formula: C12H12ClN3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISLIIYMZSIFWKY-UHFFFAOYSA-N

945895-76-1
2-chloro-n-[(4-nitrophenyl)carbamothioyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 144487-31-0
Synonyms: 2-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide, STK034582, AC1MZOLI, AGN-PC-0L1X5E, SCHEMBL5448038, SCHEMBL14096353, MolPort-001-811-980, BBL000233, ZINC05277897, AKOS000298392, MCULE-7659885628, BB 0245769, T6904, 1-(2-chlorobenzoyl)-3-(4-nitrophenyl)-2-thiourea, 1-(2-Chloro-benzoyl)-3-(4-nitro-phenyl)-thiour ea, Benzamide, 2-chloro-N-[[(4-nitrophenyl)amino]thioxomethyl]-

Molecular Formula: C14H10ClN3O3SMolecular Weight: 335.765500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQFXRQOJKSOWEZ-UHFFFAOYSA-N

144487-31-0
2-chloro-N-[(4-nitrophenyl)methyl]Acetamide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 38426-11-8
Synonyms: 2-chloro-n-(4-nitrobenzyl)acetamide, 2-Chloro-N-(4-nitro-benzyl)-acetamide, NSC160920, AC1Q1ZCF, AC1L6KY7, SureCN3999174, AR-1E0614, AKOS009075736, NSC-160920, Acetamide, 2-chloro-N-(p-nitrobenzyl)-, AM100748, KB-23021, 2-chloro-N-[(4-nitrophenyl)methyl]acetamide

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFBUDPDUPLYXIC-UHFFFAOYSA-N

38426-11-8
2-Chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide | CAS Registry Number: 1210754-44-1
Synonyms: 2-chloro-N-[(4-phenyloxan-4-yl)methyl]acetamide, CTK6H5860, ZINC38341988, AKOS033429346, NE41434, EN300-48051

Molecular Formula: C14H18ClNO2Molecular Weight: 267.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKCPYFYZPRQFBR-UHFFFAOYSA-N

1210754-44-1
2-Chloro-N-[(4-propoxyphenyl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-propoxyphenyl)methyl]acetamide | CAS Registry Number: 81494-08-8
Synonyms: 2-chloro-N-[(4-propoxyphenyl)methyl]acetamide, SCHEMBL11154663, ZINC39390192, NE29785, EN300-47734

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFDWKLDEDXLXMK-UHFFFAOYSA-N

81494-08-8
2-Chloro-N-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide | CAS Registry Number: 338410-60-9
Synonyms: 2-Chloro-N-((5,6-dimethyl-1H-1,3-benzimidazol-2-yl)methyl)benzenecarboxamide, 2-chloro-N-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide, 2-chloro-N-[(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)methyl]benzenecarboxamide, Oprea1_784247, KS-000035RF, ZINC1385887, AKOS005088063, 3J-317S, MCULE-3886837621, 2-chloro-N-((5,6-dimethyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide

Molecular Formula: C17H16ClN3OMolecular Weight: 313.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZFPFZKQWLOWFP-UHFFFAOYSA-N

338410-60-9
2-Chloro-N-[(5-chloro-2-methoxyphenyl)methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chloro-2-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1225915-88-7
Synonyms: 2-chloro-N-[(5-chloro-2-methoxyphenyl)methyl]acetamide, ZINC41676936, NE33661, EN300-48086

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVTYJZJMRILKRV-UHFFFAOYSA-N

1225915-88-7
2-CHLORO-N-[(5-CHLORO-2-METHOXYPHENYL)METHYL]ACETAMIDE,95% (1 supplier)
2-Chloro-N-[(5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)methyl]acetamide (3 suppliers)893763-93-4
2-CHLORO-N-[(5-CHLORO-8-HYDROXYQUINOLIN-7-YL)METHYL]ACETAMIDE (1 supplier)
2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-hydroxyethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 75228-88-5
Synonyms: 2-Chloro-N-((5-chloro-2-furanyl)methyl)-N-(2-hydroxyethyl)acetamide, ACETAMIDE, 2-CHLORO-N-((5-CHLORO-2-FURANYL)METHYL)-N-(2-HYDROXYETHYL)-, AC1L1EF3, LS-8454

Molecular Formula: C9H11Cl2NO3Molecular Weight: 252.094540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCSQPKYSVSDEEI-UHFFFAOYSA-N

75228-88-5
2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-ethylacetamide | CAS Registry Number: 75228-84-1
Synonyms: 2-Chloro-N-((5-chloro-2-furanyl)methyl)-N-ethylacetamide, ACETAMIDE, 2-CHLORO-N-((5-CHLORO-2-FURANYL)METHYL)-N-ETHYL-, AC1L1EEX, LS-8453

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REDSKTTUKYFUKS-UHFFFAOYSA-N

75228-84-1
2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-methylacetamide | CAS Registry Number: 75228-82-9
Synonyms: 2-Chloro-N-((5-chloro-2-furanyl)methyl)-N-methylacetamide, ACETAMIDE, 2-CHLORO-N-((5-CHLORO-2-FURANYL)METHYL)-N-METHYL-, AC1L1EEU, LS-8455

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIRNREWBXLUNAD-UHFFFAOYSA-N

75228-82-9
2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-propan-2-ylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 75228-86-3
Synonyms: 2-Chloro-N-((5-chloro-2-furanyl)methyl)-N-(1-methylethyl)acetamide, ACETAMIDE, 2-CHLORO-N-((5-CHLORO-2-FURANYL)METHYL)-N-(1-METHYLETHYL)-, AC1L1EF0, LS-8456

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNUBGEVFECRUSF-UHFFFAOYSA-N

75228-86-3
2-CHLORO-N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-ETHYLACETAMIDE (1 supplier)
2-CHLORO-N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLACETAMIDE (1 supplier)
2-Chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-(prop-2-en-1-yl)acetamide (3 suppliers)851176-39-1
2-Chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide | CAS Registry Number: 879361-65-6
Synonyms: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide, 2-chloro-N-[(5-chlorothien-2-yl)methyl]-N-ethylacetamide, CTK6E6883, ZINC8390444, AKOS001270711, MCULE-6544951400, NCGC00333208-01, EN300-22929, AB01166145-03, AB01166145-04

Molecular Formula: C9H11Cl2NOSMolecular Weight: 252.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAURPBDHTGQIFL-UHFFFAOYSA-N

879361-65-6
2-Chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide | CAS Registry Number: 851269-15-3
Synonyms: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide, 2-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide, 2-chloro-N-[(5-chlorothien-2-yl)methyl]-N-methylacetamide, MLS000772227, CHEMBL1373992, CTK6H4902, CHEBI:112776, HMS2717A21, ZINC3348993, AKOS008968697, MCULE-6551128354, NE38398, SMR000344372, EN300-11826, SR-01000741415, SR-01000741415-2, Q27193079

Molecular Formula: C8H9Cl2NOSMolecular Weight: 238.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTMBJEKDTRNUDZ-UHFFFAOYSA-N

851269-15-3
2-Chloro-N-[(5-chlorothiophen-2-yl)methyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]acetamide | CAS Registry Number: 1305712-19-9
Synonyms: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]acetamide, ZINC58033213, AKOS010025673, NE39698, EN300-47371, Z1562124024

Molecular Formula: C7H7Cl2NOSMolecular Weight: 224.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIJMRXLOJQVOSA-UHFFFAOYSA-N

1305712-19-9
2-CHLORO-N-[(5-CYANO-2,4-DIMETHYL-6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]ACETAMIDE (1 supplier)
2-Chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1178818-50-2
Synonyms: 2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide, EN300-47935, ZINC37654209, AKOS010025332, NE50554, Z2628012964

Molecular Formula: C11H10ClFN2OMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRVPVFAVKWOYAI-UHFFFAOYSA-N

1178818-50-2
2-Chloro-N-[(5-cyclopropylisoxazol-4-yl)methyl]acetamide (2 suppliers)1428233-53-7
2-Chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide | CAS Registry Number: 874623-58-2
Synonyms: 2-chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide, EN300-23240, CTK6G1414, AKOS001176759, AKOS016893101, MCULE-1998522530, UPCMLD0ENAT5483327:001

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTYMCNNUFXKNBY-UHFFFAOYSA-N

874623-58-2
2-Chloro-N-[(5-ethylthiophen-2-yl)methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-ethylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 1269151-98-5
Synonyms: 2-chloro-N-[(5-ethylthiophen-2-yl)methyl]acetamide, ZINC60273329, AKOS026728148, NE42096, EN300-48536

Molecular Formula: C9H12ClNOSMolecular Weight: 217.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNBGMRZSTIDDFQ-UHFFFAOYSA-N

1269151-98-5
2-Chloro-N-[(5-methylfuran-2-yl)methyl]-7H-purin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-methylfuran-2-yl)methyl]-7H-purin-6-amine | CAS Registry Number: 1133758-66-3
Synonyms: 2-chloro-N-[(5-methylfuran-2-yl)methyl]-7H-purin-6-amine, SCHEMBL4378760, AKOS034008002, N-(5-Methylfurfuryl)-2-chloroadenine, ZINC143980031, Z2739476852

Molecular Formula: C11H10ClN5OMolecular Weight: 263.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABAUGIZWACETCO-UHFFFAOYSA-N

1133758-66-3
2-Chloro-N-[(5-methylfuran-2-yl)methyl]aniline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-methylfuran-2-yl)methyl]aniline | CAS Registry Number: 1019624-11-3
Synonyms: 2-chloro-N-[(5-methylfuran-2-yl)methyl]aniline, ZINC19942564, AKOS000239171, EN300-165031

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYIHSMFGQRBEAQ-UHFFFAOYSA-N

1019624-11-3
2-Chloro-N-[(5-methylisoxazol-4-yl)methyl]acetamide (1 supplier)1428234-07-4
2-CHLORO-N-[(5-METHYLTHIEN-2-YL)METHYL]-N-(2-PHENYLETHYL)ACETAMIDE (1 supplier)
2-Chloro-N-[(5-methylthiophen-2-yl)methyl]-N-(2-phenylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(5-methylthiophen-2-yl)methyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 923751-35-3
Synonyms: 2-chloro-N-[(5-methylthiophen-2-yl)methyl]-N-(2-phenylethyl)acetamide, 2-chloro-N-[(5-methylthien-2-yl)methyl]-N-(2-phenylethyl)acetamide, CTK6H4901, ZINC8183802, AKOS001280724, MCULE-9406908377, NE60563, NCGC00327338-01, EN300-23347, AB01322073-02, AB01322073-03

Molecular Formula: C16H18ClNOSMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYUPTAJAOYFANH-UHFFFAOYSA-N

923751-35-3
2-Chloro-N-[(5-methylthiophen-2-yl)methyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 1248069-94-4
Synonyms: 2-chloro-N-[(5-methylthiophen-2-yl)methyl]acetamide, ZINC48207276, AKOS010027383, NE50558, EN300-47804, Z1562126454

Molecular Formula: C8H10ClNOSMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDPMCFVSTNUZEP-UHFFFAOYSA-N

1248069-94-4
2-Chloro-N-[(5E)-5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(5E)-5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 866154-63-4
Synonyms: 2-chloro-N-[(5E)-5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide, ZINC4106693, AKOS005107637, MS-1640, 2-chloro-N-{5-[(E)-(3-fluorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide

Molecular Formula: C12H8ClFN2O2S2Molecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPSDHADEYKGSPX-WEVVVXLNSA-N

866154-63-4
2-chloro-N-[(6-methoxy-2-naphthyl)methyl]-N-methylacetamide (1 supplier)
2-Chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide | CAS Registry Number: 879361-69-0
Synonyms: 2-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide, 2-chloro-N-[(6-methoxy-2-naphthyl)methyl]-N-methylacetamide, CTK6H4903, ZINC8390459, AKOS030684023, MCULE-6384357934, NE23540, UPCMLD0ENAT5556374:001, EN300-22638

Molecular Formula: C15H16ClNO2Molecular Weight: 277.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRLXQFITTWILLQ-UHFFFAOYSA-N

879361-69-0
2-Chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide | CAS Registry Number: 1306603-91-7
Synonyms: 2-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide, NE31280, EN300-28195

Molecular Formula: C16H18ClNO2Molecular Weight: 291.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCHRKTNXLDUKCP-UHFFFAOYSA-N

1306603-91-7
2-CHLORO-N-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]-N-METHYLPROPANAMIDE,95% (1 supplier)
2-chloro-n-[(7-chloro-1-benzothiophen-3-yl)methyl]-n-ethylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(7-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 17512-55-9
Synonyms: Benzo(b)thiophene-3-methanamine, 7-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride, 7-Chloro-N-(2-chloroethyl)-N-ethylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, 7-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride, AC1L4E2C, AGN-PC-0JN0F5, LS-41259, 2-chloro-N-[(7-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanamine hydrochloride, 2-chloro-N-[(7-chlorobenzothiophen-3-yl)methyl]-N-ethyl-ethanamine hydrochloride

Molecular Formula: C13H16Cl3NSMolecular Weight: 324.696840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEVHWYIKJUQRGM-UHFFFAOYSA-N

17512-55-9
2-CHLORO-N-[(CYCLOPENTYLAMINO)CARBONYL]PROPANAMIDE (1 supplier)
2-chloro-N-[(cyclopropylamino)carbonyl]acetamide (1 supplier)
2-CHLORO-N-[(CYCLOPROPYLAMINO)CARBONYL]PROPANAMIDE (1 supplier)
2-Chloro-N-[(cyclopropylcarbamoyl)methyl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-cyclopropylacetamide | CAS Registry Number: 854137-51-2
Synonyms: 2-CHLORO-N-[(CYCLOPROPYLCARBAMOYL)METHYL]-N-METHYLACETAMIDE, EN300-13668, 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide, CTK6H4867, ZINC4206863, AKOS009013321, MCULE-4756081642

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBLPABABZSZJAX-UHFFFAOYSA-N

854137-51-2
2-Chloro-N-[(cyclopropylcarbamoyl)methyl]-N-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide | CAS Registry Number: 1155642-62-8
Synonyms: 2-chloro-N-[(cyclopropylcarbamoyl)methyl]-N-methylpropanamide, AKOS009131114, EN300-28196

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FITIUWKEBLPIQY-UHFFFAOYSA-N

1155642-62-8
2-Chloro-N-[(dimethyl-1,2-oxazol-4-yl)methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]acetamide | CAS Registry Number: 1258652-47-9
Synonyms: 2-chloro-N-[(dimethyl-1,2-oxazol-4-yl)methyl]acetamide, 2-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]acetamide, ZINC57218757, AKOS017375314, NE56833, EN300-70773, Z1562129762

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRUXRCFTNFGGKB-UHFFFAOYSA-N

1258652-47-9
2-chloro-N-[(dimethylamino)(methyl)oxo-lambda6-sulfanylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(dimethylamino-methyl-oxo-lambda6-sulfanylidene)acetamide | CAS Registry Number: 1955558-17-4
Synonyms: 2-Chloro-N-(dimethylamino-methyl-oxo-lambda6-sulfanylidene)acetamide, 2-Chloro-N-((dimethylamino)(methyl)(oxo)-l6-sulfanylidene)acetamide

Molecular Formula: C5H11ClN2O2SMolecular Weight: 198.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGVHWEUPCMYLNY-UHFFFAOYSA-N

1955558-17-4
2-chloro-N-[(dimethylamino)methylene]-4-Pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide | CAS Registry Number: 652153-36-1
Synonyms: CTK1J8032, 4-Pyridinecarboxamide, 2-chloro-N-[(dimethylamino)methylene]-

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXAASFXKBOHNBK-UHFFFAOYSA-N

652153-36-1
2-Chloro-N-[(dimethylcarbamoyl)methyl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide | CAS Registry Number: 795287-63-7
Synonyms: 2-chloro-n-[(dimethylcarbamoyl)methyl]-n-methylacetamide, EN300-11528, 2-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide, CTK6H4861, ZINC3330519, AKOS008967637, MCULE-2046431324

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITBBWVSPWDSWRK-UHFFFAOYSA-N

795287-63-7
2-Chloro-N-[(dimethylcarbamoyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 125794-22-1
Synonyms: 2-chloro-N-[(dimethylcarbamoyl)methyl]acetamide, 2-chloro-N-[2-(dimethylamino)-2-oxoethyl]acetamide, SCHEMBL9797556, CTK6H5829, N,N-dimethyl chloroacetylglycinamide, ZINC8390409, AKOS009075576, MCULE-9925010557, UPCMLD0ENAT5556334:001, EN300-23277

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRXRMZGDWQPBNR-UHFFFAOYSA-N

125794-22-1
2-chloro-n-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-nitroaniline | CAS Registry Number: 26179-28-2
Synonyms: NSC125424, NSC-125424

Molecular Formula: C15H10ClN5O2SMolecular Weight: 359.790200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKYOGJZRRBZDCB-AAXZLTTOSA-N

26179-28-2
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