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CHEMICAL products beginning with : M
51801 to 51850 of 121139 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 [1037] 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(2-chloro-6-methyl-4-oxoquinazolin-3(4H)-yl)propanoate (1 supplier)2122449-97-0
METHYL 3-(2-CHLORO-6-NITROPHENOXY)-2-THIOPHENECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloro-6-nitrophenoxy)thiophene-2-carboxylate | CAS Registry Number: 91041-19-9
Synonyms: MLS000692102, MolPort-002-344-707, ZINC00166272, CID2765311, 10H-601S, SMR000333770, methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate

Molecular Formula: C12H8ClNO5SMolecular Weight: 313.713620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVRAOCOTRWEDTP-UHFFFAOYSA-N

91041-19-9
Methyl 3-(2-chloro-8-methyl-4-oxoquinazolin-3(4H)-yl)propanoate (1 supplier)2114169-77-4
Methyl 3-(2-chloroacetamido)-1H-indole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate | CAS Registry Number: 843615-63-4
Synonyms: methyl 3-[(chloroacetyl)amino]-1H-indole-2-carboxylate, methyl 3-(2-chloroacetamido)-1H-indole-2-carboxylate, methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate, AC1LILYF, SCHEMBL19667348, CTK6H5297, MolPort-002-507-740, BB_SC-0774, ZINC526794, ALBB-007710, ZX-AN007186, BBL013299, MFCD03848210, STK504730, AKOS005171700, MCULE-1922300350, AK420638, KB-256153, TR-059883, R8017

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSQNBOXIFTWCPF-UHFFFAOYSA-N

843615-63-4
Methyl 3-(2-chloroacetamido)-2-hydroxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate | CAS Registry Number: 873862-31-8
Synonyms: methyl 3-(2-chloroacetamido)-2-hydroxybenzoate, SCHEMBL1548718, 3-(2-chloro-acetylamino)-2-hydroxy-benzoic acid methyl ester, ZINC57218552, AKOS028129152, EN300-67098, Z1562155363

Molecular Formula: C10H10ClNO4Molecular Weight: 243.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRHWVLRCALYRQO-UHFFFAOYSA-N

873862-31-8
methyl 3-(2-chloroacetamido)-2-hydroxypropanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate | CAS Registry Number: 1696665-38-9
Synonyms: Methyl 3-(2-chloroacetamido)-2-hydroxypropanoate, SCHEMBL23215877, WSC66538, AKOS037646290, AS-67910, CS-0079953, D74106, methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate

Molecular Formula: C6H10ClNO4Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXDWXXOJYCTGEN-UHFFFAOYSA-N

1696665-38-9
Methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-3-(4-propan-2-ylphenyl)propanoate | CAS Registry Number: 866018-06-6
Synonyms: methyl 3-[(2-chloroacetyl)amino]-3-(4-isopropylphenyl)propanoate, methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate, Methyl 3-[(2-chloroacetyl)amino]-3-(4-propan-2-ylphenyl)propanoate, AKOS005093365, MCULE-3804948274, 4T-0665

Molecular Formula: C15H20ClNO3Molecular Weight: 297.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBBWUKVIIRBQCN-UHFFFAOYSA-N

866018-06-6
Methyl 3-(2-chloroacetamido)-5-fluoro-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 843631-16-3
Synonyms: methyl 3-(2-chloroacetamido)-5-fluoro-1H-indole-2-carboxylate, methyl 3-[(2-chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate, methyl 3-[(chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate, starbld0029374, C12H10ClFN2O3, ZINC527938, BBL030136, STL146402, AKOS005721071, MCULE-9087625007, VS-09631, CS-0361794

Molecular Formula: C12H10ClFN2O3Molecular Weight: 284.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMTDVCUSRYDGNB-UHFFFAOYSA-N

843631-16-3
Methyl 3-(2-chloroacetamido)-6-methoxy-1H-indole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 843638-66-4
Synonyms: methyl 3-[(chloroacetyl)amino]-6-methoxy-1H-indole-2-carboxylate, methyl 3-(2-chloroacetamido)-6-methoxy-1H-indole-2-carboxylate, AC1LIQQR, CTK6I8058, MolPort-002-507-742, ZINC530180, ALBB-007709, ZX-AN007185, BBL013298, STK504729, AKOS005171699, MCULE-3509184780, KB-256155, TR-059882, R8018, methyl 3-[(2-chloroacetyl)amino]-6-methoxy-1H-indole-2-carboxylate

Molecular Formula: C13H13ClN2O4Molecular Weight: 296.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTFWOQWIPJQZJO-UHFFFAOYSA-N

843638-66-4
Methyl 3-(2-chloroacetamido)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloroacetyl)amino]propanoate | CAS Registry Number: 666832-64-0
Synonyms: methyl 3-(2-chloroacetamido)propanoate, SCHEMBL18376239, ZINC35044898, AKOS005068228, NE26281, EN300-23110

Molecular Formula: C6H10ClNO3Molecular Weight: 179.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZIGTZFEBZNHL-UHFFFAOYSA-N

666832-64-0
Methyl 3-(2-chloroacetyl)-1H-indole-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloroacetyl)-1H-indole-5-carboxylate | CAS Registry Number: 115027-07-1
Synonyms: methyl 3-(2-chloroacetyl)-1H-indole-5-carboxylate, ZINC58041752, AKOS033119145, NE27949, EN300-90096, Z1157651610

Molecular Formula: C12H10ClNO3Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAXDITYKGJUIHT-UHFFFAOYSA-N

115027-07-1
METHYL 3-(2-CHLOROACETYL)-4-HYDROXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chloroacetyl)-4-hydroxybenzoate | CAS Registry Number: 1015573-50-8
Synonyms: methyl 3-(2-chloroacetyl)-4-hydroxybenzoate, MFCD10480714, ZINC11999645, AKOS003152025, MCULE-3007175263, NS-02920

Molecular Formula: C10H9ClO4Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHGKMSMDJAMGJM-UHFFFAOYSA-N

1015573-50-8
methyl 3-(2-chloroacetyl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloroacetyl)benzoate | CAS Registry Number: 177328-89-1
Synonyms: SCHEMBL9094368, MolPort-027-713-780, NE45375, DA-09194

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEVLGYXZFFPAF-UHFFFAOYSA-N

177328-89-1
Methyl 3-(2-chlorobenzamido)-6-((2-methylpiperidin-1-yl)methyl)thieno[2,3-b]pyridine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chlorobenzoyl)amino]-6-[(2-methylpiperidin-1-yl)methyl]thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 1069723-25-6
Synonyms: MCULE-8316275807, methyl 3-[(2-chlorobenzoyl)amino]-6-[(2-methyl-1-piperidinyl)methyl]thieno[2,3-b]pyridine-2-carboxylate

Molecular Formula: C23H24ClN3O3SMolecular Weight: 457.973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWWRGFWDWSXTBA-UHFFFAOYSA-N

1069723-25-6
Methyl 3-(2-chlorobenzamido)-thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chlorobenzoyl)amino]thiophene-2-carboxylate | CAS Registry Number: 478080-02-3
Synonyms: methyl 3-(2-chlorobenzamido)thiophene-2-carboxylate, methyl 3-[(2-chlorobenzoyl)amino]-2-thiophenecarboxylate, Maybridge1_003975, AC1MD92U, Oprea1_735685, HMS552M15, KS-00001ZVJ, ZINC80416, MFCD00277437, AKOS003870092, MCULE-4422430255, 7R-1331, Z17906612, methyl 3-[(2-chlorobenzoyl)amino]thiophene-2-carboxylate

Molecular Formula: C13H10ClNO3SMolecular Weight: 295.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXYISYMVMSRBCG-UHFFFAOYSA-N

478080-02-3
methyl 3-(2-chlorobenzyl)-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylate (1 supplier)
METHYL 3-(2-CHLOROBENZYL)PYRROLIDINE-3-CARBOXYLATE (1 supplier)
methyl 3-(2-chloroethoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloroethoxy)benzoate | CAS Registry Number: 110924-54-4
Synonyms: SCHEMBL757102, TXMXVNPSFXZYJO-UHFFFAOYSA-N, AKOS009582211, DA-15523

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXMXVNPSFXZYJO-UHFFFAOYSA-N

110924-54-4
methyl 3-(2-chlorooxazol-5-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloro-1,3-oxazol-5-yl)benzoate | CAS Registry Number: 1420466-24-5
Synonyms: SCHEMBL14637938, Benzoic acid, 3-(2-chloro-5-oxazolyl)-, methyl ester

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNPBMUKDPBDRBO-UHFFFAOYSA-N

1420466-24-5
Methyl 3-(2-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(2-chlorophenyl)-2-methylpyrazole-3-carboxylate | CAS Registry Number: 1706454-92-3
Synonyms: AKOS024255943, ZINC217676805

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFPWIQXIGNYPAQ-UHFFFAOYSA-N

1706454-92-3
Methyl 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 1187339-06-5
Synonyms: methyl 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylate, methyl 5-(2-chlorophenyl)-1H-pyrazole-3-carboxylate, SCHEMBL2631727, MolPort-011-506-541, MolPort-016-899-271, WYXZSFZLTLCERD-UHFFFAOYSA-N, BBL033077, SBB081852, STL232995, ZINC35234449, AKOS004896977, AKOS009289937, MCULE-1535585704, NE32707, methyl 3-(2-chlorophenyl)pyrazole-5-carboxylate, methyl 5-(2-chlorophenyl)-2H-pyrazole-3-carboxylate

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYXZSFZLTLCERD-UHFFFAOYSA-N

1187339-06-5
Methyl 3-(2-chlorophenyl)-2,5-dimethylisoxazolidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-2,5-dimethyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 2007909-92-2

Molecular Formula: C13H16ClNO3Molecular Weight: 269.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUSUCZFSVSDLD-UHFFFAOYSA-N

2007909-92-2
Methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate | CAS Registry Number: 1557396-27-6
Synonyms: methyl 3-(2-chlorophenyl)-2-cyano-2-methylpropanoate, MFCD27961538, AKOS016355576, MCULE-7427215765, NS-03257

Molecular Formula: C12H12ClNO2Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHZFAQXCAFVLSO-UHFFFAOYSA-N

1557396-27-6
Methyl 3-(2-chlorophenyl)-2-cyano-3-oxopropanoate (1 supplier)937634-96-3
methyl 3-(2-chlorophenyl)-2-cyanoprop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 54440-98-1
Synonyms: 74446-19-8, Methyl 2-chloro-alpha-cyanocinnamate, methyl (2E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate, methyl (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoate, 2-Propenoic acid, 3-(2-chlorophenyl)-2-cyano-, methyl ester, SCHEMBL21457535, ZINC99817, MFCD00192282, STK662328, AKOS003677137, CCG-244659, MCULE-7742199993, Methyl 2-chloro-alpha-cyanocinnamate, 99%, Methyl (2E)-3-(2-chlorophenyl)-2-cyanoacrylate, 2-Cyano-3-(2-chlorophenyl)acrylic acid methyl ester, (E)-2-Cyano-3-(2-chlorophenyl)acrylic acid methyl ester, Acrylic acid, 3-(2-chlorophenyl)-2-cyano-, methyl ester

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUUIEJTXSMODJ-RMKNXTFCSA-N

54440-98-1
Methyl 3-(2-chlorophenyl)-2-cyclopropylpropanoate (1 supplier)2106919-98-4
Methyl 3-(2-chlorophenyl)-2-hydroxypropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-2-hydroxypropanoate | CAS Registry Number: 133373-32-7
Synonyms: SCHEMBL3537302, DTXSID901267204, AKOS015150965, CS-0347107, Methyl 2-chloro-alpha-hydroxybenzenepropanoate, methyl 3-(2-chlorophenyl)-2-hydroxypropanoate

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXKSNCDIFRBHOQ-UHFFFAOYSA-N

133373-32-7
Methyl 3-(2-chlorophenyl)-2-methylpropanoate (1 supplier)943119-23-1
Methyl 3-(2-chlorophenyl)-2-oxopropanoate (1 supplier)1181561-08-9
METHYL 3-(2-CHLOROPHENYL)-2-PROPYNOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)prop-2-ynoate | CAS Registry Number: 7517-81-9
Synonyms: methyl 3-(2-chlorophenyl)prop-2-ynoate, AE-562/12222054, ZINC00345412, AC1LGRKX, SureCN852910, CTK2G9327, MolPort-003-801-343, SBB091800, AKOS006278869, AG-C-12449, methyl 3-(2-chlorophenyl)-2-propynoate, 2-Propynoic acid, 3-(2-chlorophenyl)-, methyl ester

Molecular Formula: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFZAZEWQSDUUER-UHFFFAOYSA-N

7517-81-9
Methyl 3-(2-chlorophenyl)-3-[(2-thienylsulfonyl)amino]propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanoate | CAS Registry Number: 478249-86-4
Synonyms: methyl 3-(2-chlorophenyl)-3-[(2-thienylsulfonyl)amino]propanoate, methyl 3-(2-chlorophenyl)-3-(thiophene-2-sulfonamido)propanoate, AC1MVOMG, Bionet1_004845, MLS000549242, CHEMBL1404753, HMS582O07, HMS2381E23, KS-000021MX, AKOS005104116, MCULE-5935023849, SMR000168825, 9R-0629, methyl 3-(2-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanoate

Molecular Formula: C14H14ClNO4S2Molecular Weight: 359.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBAUDKOVCUNTTN-UHFFFAOYSA-N

478249-86-4
Methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate | CAS Registry Number: 1542973-80-7
Synonyms: methyl 3-(2-chlorophenyl)-3-methyloxirane-2-carboxylate, AKOS015782844

Molecular Formula: C11H11ClO3Molecular Weight: 226.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOIFRFLAWONKLV-UHFFFAOYSA-N

1542973-80-7
Methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate | CAS Registry Number: 317821-80-0
Synonyms: methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyloctahydropyrrolo[3,4-c]pyrrole-1-carboxylate, AC1NCMTP, KS-000032AT, AKOS005082478, MCULE-2799327968, 1H-919, methyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate, methyl 3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

Molecular Formula: C26H20Cl2N2O4Molecular Weight: 495.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUYYPGHVGKIJBK-UHFFFAOYSA-N

317821-80-0
Methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(~{Z})-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 1164546-60-4
Synonyms: methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-(2-ethoxy-2-oxoacetyl)vinyl]-4-isoxazolecarboxylate, SMR000170032, AC1NZJ7C, MLS000325943, CHEMBL1505368, MolPort-001-843-241, HMS2297G15, ZINC5247294, AKOS005095857, 6L-047, methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate

Molecular Formula: C19H19ClN2O6Molecular Weight: 406.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGSHTBNBVGYVGW-ZRDIBKRKSA-N

1164546-60-4
Methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-hydroxy-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-oxo-5H-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321433-78-7
Synonyms: AC1O409G, methyl 3-(2-chlorophenyl)-5-{2-[3-(2-chlorophenyl)-4-hydroxyisoxazolo[4,5-c]pyridin-7-yl]vinyl}-4-isoxazolecarboxylate, ZINC12951027, AKOS005082558, 1K-033, methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-hydroxy-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[(E)-2-[3-(2-chlorophenyl)-4-oxo-2H-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-1,2-oxazole-4-carboxylate

Molecular Formula: C25H15Cl2N3O5Molecular Weight: 508.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHIALDRVBMSVFP-ZHACJKMWSA-N

321433-78-7
METHYL 3-(2-CHLOROPHENYL)-5-[1-(2,4-DICHLOROPHENYL)-3-(ETHOXYCARBONYL)-1H-PYRAZOL-4-YL]-4-ISOXAZOLECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-ethoxycarbonylpyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321571-31-7
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, Oprea1_548160, ZINC1397998, AKOS005100822, MCULE-2435250229, methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-ethoxycarbonylpyrazol-4-yl]-1,2-oxazole-4-carboxylate, 7L-719, methyl3-(2-chlorophenyl)-5-[1-(2,4-dichlorophenyl)-3-(ethoxycarbonyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate

Molecular Formula: C23H16Cl3N3O5Molecular Weight: 520.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STNVDCKLRAQWHB-UHFFFAOYSA-N

321571-31-7
Methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 318949-18-7
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, KS-00003B9X, ZINC3048804, AKOS005095761, MCULE-1170689129, 6L-005

Molecular Formula: C22H15ClF3N3O3Molecular Weight: 461.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CWNVLXIUCHYOQT-UHFFFAOYSA-N

318949-18-7
Methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)triazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 477890-11-2
Synonyms: methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)triazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate, ZINC1383805, AKOS005086406, MCULE-6258207278, 2R-0808, methyl3-(2-chlorophenyl)-5-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2-oxazole-4-carboxylate

Molecular Formula: C19H12ClN5O5Molecular Weight: 425.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HLGGRJMWNIGCBA-UHFFFAOYSA-N

477890-11-2
METHYL 3-(2-CHLOROPHENYL)-5-[2-(DIMETHYLAMINO)-1-(2,2,2-TRIFLUOROACETYL)VINYL]-4-ISOXAZOLECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 338793-27-4
Synonyms: methyl 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, SCHEMBL23065878, HUUVORWUZRVKHN-NTMALXAHSA-N, AKOS005097123, 6H-048, methyl 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-(2,2,2-trifluoroacetyl)vinyl]-4-isoxazolecarboxylate

Molecular Formula: C17H14ClF3N2O4Molecular Weight: 402.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HUUVORWUZRVKHN-NTMALXAHSA-N

338793-27-4
Methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 1610688-72-6
Synonyms: AC1LRSRX, KS-00001TBW, AKOS030243945, MCULE-1829514872, methyl 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate

Molecular Formula: C15H15ClN2O3Molecular Weight: 306.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRHXBSJTLUSGKP-UHFFFAOYSA-N

1610688-72-6
Methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-[3-ethoxycarbonyl-1-(4-methylphenyl)pyrazol-4-yl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 321571-26-0
Synonyms: methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxylate, methyl 3-(2-chlorophenyl)-5-[3-(ethoxycarbonyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-4-isoxazolecarboxylate, KS-00003CY0, ZINC1397889, AKOS005098426, MCULE-8622688268, 7L-008

Molecular Formula: C24H20ClN3O5Molecular Weight: 465.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUGUEYABDJOSPT-UHFFFAOYSA-N

321571-26-0
Methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 1803595-38-1
Synonyms: methyl 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylate, ZINC98210125

Molecular Formula: C13H12ClNO3Molecular Weight: 265.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCUQLCSWRBFRAG-UHFFFAOYSA-N

1803595-38-1
Methyl 3-(2-chlorophenyl)-5-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-fluorobenzoate | CAS Registry Number: 1820674-46-1
Synonyms: methyl 3-(2-chlorophenyl)-5-fluorobenzoate, ZINC97757207

Molecular Formula: C14H10ClFO2Molecular Weight: 264.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXUYWLFNZZNPRW-UHFFFAOYSA-N

1820674-46-1
METHYL 3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 4357-94-2
Synonyms: methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate, methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, ST50830425, methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate, ZINC00167759, AC1MC8CB, Bionet2_000080, SureCN13733697, CTK4I7456, MolPort-001-554-393, HMS1364D14, SBB101002, STK430460, AKOS003307463, AG-F-53962, MCULE-4253773491, RP14334, methylchlorophenylmethylisoxazolecarboxylate, KB-255949, AM20040471

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJKXWSPETWYDLS-UHFFFAOYSA-N

4357-94-2
Methyl 3-(2-chlorophenyl)oxirane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)oxirane-2-carboxylate | CAS Registry Number: 1258863-26-1
Synonyms: Methyl 3-(2-Chlorophenyl)oxirane-2-carboxylate, SCHEMBL9692787

Molecular Formula: C10H9ClO3Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZBKXYRRHQIBAQ-UHFFFAOYSA-N

1258863-26-1
Methyl 3-(2-chlorophenyl)picolite (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)pyridine-2-carboxylate | CAS Registry Number: 1344688-10-3
Synonyms: Methyl 3-(2-chlorophenyl)picolinate, ZINC72209374, AKOS027450586, 3-(2-Chloro-phenyl)-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C13H10ClNO2Molecular Weight: 247.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRJLKGMBVRKAB-UHFFFAOYSA-N

1344688-10-3
METHYL 3-(2-CHLOROPHENYL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)propanoate | CAS Registry Number: 74124-86-0
Synonyms: SCHEMBL5348780, SKAIVXBBFBJQOL-UHFFFAOYSA-N, Methyl 3-(2-chlorophenyl)propanoate, Methyl 3-(2-chlorophenyl)propionate, ZINC57490500, AKOS017260161, AK410472

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKAIVXBBFBJQOL-UHFFFAOYSA-N

74124-86-0
Methyl 3-(2-chlorophenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2090721-80-3

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKJXNNNGPXBULZ-UHFFFAOYSA-N

2090721-80-3
Methyl 3-(2-chloropropanamido)-4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloropropanoylamino)-4-methylbenzoate | CAS Registry Number: 1094521-53-5
Synonyms: methyl 3-(2-chloropropanamido)-4-methylbenzoate, AKOS009128675, NE39298

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

InChIKey: YIZZGJYXFUWZBF-UHFFFAOYSA-N

1094521-53-5
METHYL 3-(2-CHLOROPROPANOYLAMINO)-4-(METHOXYCARBONYL)BENZOATE, 95% (1 supplier)
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