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CHEMICAL products beginning with : 3
43351 to 43400 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 [868] 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Chloro-benzoyl)-2-methyl-indolizine-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorobenzoyl)-2-methylindolizine-1-carbaldehyde | CAS Registry Number: 565164-56-9
Synonyms: EN300-01011, MLS001172503, CHEMBL1367051, CTK7H7971, HMS2857B22, ZINC2522275, AKOS000121667, SMR000589268, 3-[(2-chlorophenyl)carbonyl]-2-methylindolizine-1-carbaldehyde

Molecular Formula: C17H12ClNO2Molecular Weight: 297.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBQULCZBYXGJHP-UHFFFAOYSA-N

565164-56-9
3-(2-chloro-benzoylamino)-naphthalene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorobenzoyl)amino]naphthalene-2-carboxylic acid | CAS Registry Number: 37836-95-6
Synonyms: SCHEMBL1308196, AKOS002434502

Molecular Formula: C18H12ClNO3Molecular Weight: 325.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPIDBPBHRMILCA-UHFFFAOYSA-N

37836-95-6
3-(2-Chloro-benzyloxy)-piperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1220017-44-6
Synonyms: 3-[(2-CHLOROBENZYL)OXY]PIPERIDINE HYDROCHLORIDE, 3-((2-Chlorobenzyl)oxy)piperidine hydrochloride, CTK6H3339, SBB075655, AKOS015845967, 3-(2-chlorobenzyloxy)piperidine hydrochloride, 3-[(2-chlorophenyl)methoxy]piperidine, chloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYGDTWISTUESCI-UHFFFAOYSA-N

1220017-44-6
3-(2-chloro-ethoxy)-4,5-dimethoxy-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethoxy)-4,5-dimethoxybenzoic acid | CAS Registry Number: 700804-36-0

Molecular Formula: C11H13ClO5Molecular Weight: 260.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHLXXCDQHYPVQO-UHFFFAOYSA-N

700804-36-0
3-(2-chloro-ethoxy)-4,5-dimethoxy-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloroethoxy)-4,5-dimethoxybenzoate | CAS Registry Number: 700804-48-4
Synonyms: SCHEMBL4042062, Benzoic acid, 3-(2-chloroethoxy)-4,5-dimethoxy-, methyl ester

Molecular Formula: C12H15ClO5Molecular Weight: 274.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNOBEVOBCQEOQZ-UHFFFAOYSA-N

700804-48-4
3-(2-Chloro-Ethoxy)-Propene (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethoxy)prop-1-ene | CAS Registry Number: 1462-39-1
Synonyms: 3-(2-chloroethoxy)prop-1-ene, AC1NB4DZ, CTK4C4875, 1-Propene,3-(2-chloroethoxy)-, ZINC04203523, 3-(2-CHLORO-ETHOXY)-PROPENE, AKOS009293971, AG-D-90471, Ether,allyl 2-chloroethyl (7CI,8CI); Allyl 2-chloroethyl ether; b-Allyloxyethyl chloride

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZNYRERWHNMQFH-UHFFFAOYSA-N

1462-39-1
3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methyl-1H-indole-5-carboxylic acid | CAS Registry Number: 889953-68-8
Synonyms: 3-(2-Chloro-ethyl)-2-methyl-1H-indole-5-carboxylic acid, 1H-Indole-5-carboxylicacid, 3-(2-chloroethyl)-2-methyl-, AGN-PC-0156IG, CTK3E7195, AKOS005257177, AG-H-60232, GL-0511, KB-232612, C57181

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTVVDWOMOVTFJO-UHFFFAOYSA-N

889953-68-8
3-(2-CHLORO-ETHYL)-2-METHYL-3H-QUINAZOLIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methylquinazolin-4-one | CAS Registry Number: 59760-87-1
Synonyms: ZINC04293966, AC1NGPVH, SureCN1544971, CTK1E6576, AKOS003594652, AG-A-50204, 3-(2-chloroethyl)-2-methylquinazolin-4-one, 3-(2-Chloro-ethyl)-2-methyl-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-(2-chloroethyl)-2-methyl-

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMLBBMXYNJQOIS-UHFFFAOYSA-N

59760-87-1
3-(2-CHLORO-ETHYL)-3H-QUINAZOLIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)quinazolin-4-one | CAS Registry Number: 2940-68-3
Synonyms: 3-(2-chloroethyl)quinazolin-4-one, AC1NCX2Z, SureCN874574, CTK0J1332, MolPort-003-947-547, AKOS009293563, AG-A-50205, 4(3H)-Quinazolinone, 3-(2-chloroethyl)-, 59883P, 3-(2-chloroethyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJCVGJQMNUHBCF-UHFFFAOYSA-N

2940-68-3
3-(2-Chloro-ethyl)-benzo[d]isoxazole (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1,2-benzoxazole | CAS Registry Number: 59899-50-2
Synonyms: 1,2-Benzisoxazole, 3-(2-chloroethyl)-, SCHEMBL6993416, JPVMSVAKHYEXNM-UHFFFAOYSA-N, 9597AH, ZINC31887802, 3-(2-chloroethyl)-1,2-benzisoxazole, AKOS022230377

Molecular Formula: C9H8ClNOMolecular Weight: 181.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPVMSVAKHYEXNM-UHFFFAOYSA-N

59899-50-2
3-(2-chloro-ethyl)-pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)pyridine | CAS Registry Number: 39892-24-5
Synonyms: 3-(2-chloroethyl)pyridine, 3-(2-CHLORO-ETHYL)-PYRIDINE, PubChem23929, AC1L57FY, SureCN2240266, Pyridine,3-(2-chloroethyl)-, CTK4I2058, MolPort-002-462-064, ANW-60905, AKOS011895903, AG-F-41003, AK-79056, KB-232618, A22424

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNTABMURWRWYSV-UHFFFAOYSA-N

39892-24-5
3-(2-Chloro-N-phenylacetamido)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(N-(2-chloroacetyl)anilino)propanamide | CAS Registry Number: 50917-08-3
Synonyms: 3-(2-CHLORO-N-PHENYLACETAMIDO)PROPANAMIDE, 3-[(chloroacetyl)(phenyl)amino]propanamide, CTK6H4827, ZINC6240482, AKOS003615708, MCULE-3308681045, UPCMLD0ENAT5764434:001, EN300-23752

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKTGWDULSQTBRN-UHFFFAOYSA-N

50917-08-3
3-(2-chloro-phenoxy)-phenylamine (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)aniline | CAS Registry Number: 105945-25-3
Synonyms: Benzenamine,3-(2-chlorophenoxy)-, 3-(2-CHLORO-PHENOXY)-PHENYLAMINE, ACMC-20m9a3, SureCN6325704, CTK4A4229, Aniline,m-(o-chlorophenoxy)- (6CI), AG-D-19990, KB-232620

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDAADGLAPUJZLU-UHFFFAOYSA-N

105945-25-3
3-(2-CHLORO-PHENYL)-1H-PYRROLE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1H-pyrrole | CAS Registry Number: 71845-14-2
Synonyms: 3-(2-chlorophenyl)-1H-pyrrole, AG-G-82185, CTK5D5144, 1H-Pyrrole,3-(2-chlorophenyl)-, AKOS005256598, GL-1061, MCULE-5193840481, KB-232624

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BMEUPZMTSYBPLS-UHFFFAOYSA-N

71845-14-2
3-(2-CHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 678991-52-1
Synonyms: AG-G-57939, 3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-(2-CHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, 3-(2-chlorophenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid, ACMC-20ahwn, ACMC-20ahww, AC1N5QAM, SureCN3728954, CTK5C6896, A814011, A814677

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNNKPNPLIMFSDY-UHFFFAOYSA-N

678991-52-1
3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 65141-60-8
Synonyms: 3-(2-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one, SBB038437, 3-(2-chlorophenyl)-2-sulfanyl-3-hydroquinazolin-4-one, 3-(2-chlorophenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, BAS 04246130, AC1M15CO, AC1Q7GF6, CTK5C2244, MolPort-000-869-341, MolPort-004-003-627, BBL006272, STK414889, STL135930, AKOS000116384, AKOS005746172, AG-G-44920, MCULE-6971061021, KB-124572, KB-232626, ST45027763

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.752060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVOUDGWLCFGVOY-UHFFFAOYSA-N

65141-60-8
3-(2-CHLORO-PHENYL)-5-O-TOLYL-[1,2,4]OXADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-(2-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 58409-53-3
Synonyms: 3-(2-Chloro-phenyl)-5-o-tolyl-[1,2,4]oxadiazole, STK009209, 3-(2-chlorophenyl)-5-(2-methylphenyl)-1,2,4-oxadiazole, BAS 00679812, AC1LF9LD, AC1Q3PD4, CTK8D5712, MolPort-001-942-947, AR-1E6202, ZINC00196334, AKOS000618869, MCULE-9816531681

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOFYVGMNOXOLGI-UHFFFAOYSA-N

58409-53-3
3-(2-Chloro-phenyl)-7-hydroxy-8-methyl-2-trifluoromethyl-chromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 328019-92-7
Synonyms: CTK6H3184, ZINC5611636, AKOS000122615, MCULE-9089855553, EN300-03249

Molecular Formula: C17H10ClF3O3Molecular Weight: 354.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIFWZTYGXNJILN-UHFFFAOYSA-N

328019-92-7
3-(2-Chloro-phenyl)-but-2-enoic acid ethyl ester (3 suppliers)1056642-37-5
3-(2-Chloro-phenyl)-butyric acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)butanoic acid | CAS Registry Number: 24552-29-2
Synonyms: 3-(2-chlorophenyl)butanoic acid, SCHEMBL17749160, MFCD16304634, AKOS005265784, AK339619, SC-91278, 3-(2-CHLORO-PHENYL)-BUTYRIC ACID

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKWWFOQNAJIDND-UHFFFAOYSA-N

24552-29-2
3-(2-Chloro-phenyl)-butyric acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-chlorophenyl)butanoate | CAS Registry Number: 130378-42-6
Synonyms: ethyl 3-(2-chlorophenyl)butanoate, SCHEMBL13572960, MFCD22056275, AKOS027337821, AK339618, 3-(o-Chlorophenyl)butyric acid ethyl ester, 1630863-42-1

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZBVBOLBZNVQX-UHFFFAOYSA-N

130378-42-6
3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 543713-32-2
Synonyms: 1-[3-(2-CHLOROPHENYL)-5-ISOXAZOLYL]METHANAMINE, [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanamine, (3-(2-CHLOROPHENYL)ISOXAZOL-5-YL)METHANAMINE, Ambcb4032438, SureCN2123200, CTK8J1573, MolPort-016-583-326, AKOS013476879, AB27289, MCULE-2478827885, AK124578, KB-217140, [3-(2-chlorophenyl)-5-isoxazolyl]methanamine, 3-(2-CHLOROPHENYL)-5-ISOXAZOLEMETHANAMINE, A830128, [3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE, C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKFANZLPHIJGHN-UHFFFAOYSA-N

543713-32-2
3-(2-chloro-phenyl)-isoxazol-5-ylamine (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 27025-74-7
Synonyms: 3-(2-chlorophenyl)-1,2-oxazol-5-amine, 3-(2-Chlorophenyl)isoxazol-5-amine, 3-(2-Chlorophenyl)isoxazole-5-amine, 3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE, AC1NPHDU, PubChem15542, SureCN3933042, CTK4F8950, MolPort-003-957-245, 3-(2-chlorophenyl)-5-isoxazolamine, ANW-71456, 5-Isoxazolamine,3-(2-chlorophenyl)-, AKOS000261601, AG-E-85850, RP25337, AK-83389, KB-232630, FT-0687885, EN300-85099, C-1638

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWFWYFUDDUOJFX-UHFFFAOYSA-N

27025-74-7
3-(2-CHLORO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 377051-52-0
Synonyms: 5-Isoxazolecarboxaldehyde, 3-(2-chlorophenyl)-, 3-(2-chlorophenyl)-1,2-oxazole-5-carbaldehyde, AGN-PC-006A3A, CTK1B8211, AB27286, AG-F-32679, KB-232631, 3-(2-chlorophenyl)-isoxazole-5-carbaldehyde, 3-(2-chlorophenyl)-5-isoxazolecarboxaldehyde, A823835, 337355-80-3

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJJVDXAJEFUZRU-UHFFFAOYSA-N

377051-52-0
3-(2-CHLORO-PHENYL)-PROPAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-87-7
Synonyms: 3-(2-chlorophenyl)propan-1-ol, NSC7105, AC1Q3PFU, AC1L5B3I, Benzenepropanol, 2-chloro-, SureCN1044928, CTK2F8864, MolPort-008-494-178, 3-(2-chlorophenyl)-propan-1-ol, NSC-7105, AB3571, AR-1E6206, SBB084461, AKOS005217454, AG-K-90619, KB-26536, A-3347, 1-Propanol,3-(o-chlorophenyl)- (6CI,7CI);3-(2-Chlorophenyl)-1-propanol; NSC 7105

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RROVHEOLZYPASG-UHFFFAOYSA-N

6282-87-7
3-(2-CHLORO-PHENYL)-PROPANE-1-SULFONIC ACID (0 suppliers)768316-58-1
3-(2-CHLORO-PHENYL)-PROPANOIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-chlorophenyl)propanoate | CAS Registry Number: 30573-88-7
Synonyms: Ethyl 3-(2-chlorophenyl)propanoate, SureCN9394814, AGN-PC-00466Y, CTK4G5435, ANW-64806, AKOS008949944, AG-F-00845, AK103429, KB-232633, Benzenepropanoic acid,2-chloro-, ethyl ester, 3-(2-chlorophenyl)propionic acid ethyl ester, Benzenepropanoic acid, 2-chloro-, ethyl ester, Hydrocinnamicacid, o-chloro-, ethyl ester (7CI,8CI); Ethyl 3-(2-chlorophenyl)propionate;Ethyl o-chlorohydrocinnamate

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRDDIJZMYPKFOA-UHFFFAOYSA-N

30573-88-7
3-(2-Chloro-phenyl)-propionaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)propanal | CAS Registry Number: 157433-36-8
Synonyms: 3-(2-chlorophenyl)propanal, 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE, PubChem24068, 2-CHLORO-BENZENEPROPANAL, CTK4C9366, MolPort-008-485-704, BENZENEPROPANAL, 2-CHLORO-, ANW-71355, RW2918, AKOS010079815, AB42271, AG-E-06435, QC-1941, RL02025, AK-94743, KB-26537, A22266

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCADRZXDZQALMW-UHFFFAOYSA-N

157433-36-8
3-(2-chloro-phenyl)-propionamidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)propanimidamide | CAS Registry Number: 887577-18-6
Synonyms: Benzenepropanimidamide,2-chloro-, CTK5G1401, 3-(2-chlorophenyl)propionamidine, AKOS006292860, AG-H-59000, 3-(2-CHLORO-PHENYL)-PROPIONAMIDINE, KB-232632

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YDHCDDLSQBSZGS-UHFFFAOYSA-N

887577-18-6
3-(2-Chloro-Phenyl)-Pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 885277-67-8
Synonyms: 3-(2-chlorophenyl)pyrrolidine, 3-(2-Chloro-phenyl)-pyrrolidine, AG-H-57437, AC1MY9IN, ACMC-1CMY0, Ambcb4006410, SureCN3651436, CTK3E6863, MolPort-002-053-755, ANW-39052, WTI-11485, AKOS009157507, AB25453, RP24282, 4-(2-CHLOROPHENYL)-PYRROLIDINE, AK-36720, KB-26541, PYRROLIDINE, 3-(2-CHLOROPHENYL)-, AM20041311, BB 0252260

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCQFNQQYVSNBOJ-UHFFFAOYSA-N

885277-67-8
3-(2-CHLORO-PHENYLSULFANYL)-PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 99585-16-7
Synonyms: ZINC03263913, CID2380456

Molecular Formula: C9H8ClO2S-Molecular Weight: 215.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYUNDDKGPQCWPL-UHFFFAOYSA-M

99585-16-7
3-(2-chloro-pyrimidin-4-yl)-1H-indole (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropyrimidin-4-yl)-1H-indole | CAS Registry Number: 945016-63-7
Synonyms: 3-(2-Chloropyrimidin-4-yl)-1H-indole, AGN-PC-0D3DXE, CTK8C2165, ANW-67922, AKOS016006857, AK-80970, KB-232640

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJGKIMCJZOZIOQ-UHFFFAOYSA-N

945016-63-7
3-(2-Chloro-pyrimidin-4-yl)-2-(3-nitro-phenyl)-imidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloropyrimidin-4-yl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1301138-44-2
Synonyms: SCHEMBL12609657, Imidazo[1,2-a]pyridine, 3-(2-chloro-4-pyrimidinyl)-2-(3-nitrophenyl)-

Molecular Formula: C17H10ClN5O2Molecular Weight: 351.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHZHWHCYJRACKX-UHFFFAOYSA-N

1301138-44-2
3-(2-CHLORO-THIAZOL-5-YL)-PYRIDINE (0 suppliers)1314958-81-0
3-(2-CHLORO-THIAZOL-5-YLMETHOXY)-PIPERIDINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(piperidin-3-yloxymethyl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1185309-44-7
Synonyms: 3-(2-Chloro-thiazol-5-ylmethoxy)-piperidine dihydrochloride, AKOS015941043, AK-52781, KB-26552, 2-Chloro-5-((piperidin-3-yloxy)methyl)thiazole dihydrochloride

Molecular Formula: C9H15Cl3N2OSMolecular Weight: 305.652200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAYBDPBFAOHMCJ-UHFFFAOYSA-N

1185309-44-7
3-(2-CHLORO-THIAZOL-5-YLMETHOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]piperidine-1-carboxylate | CAS Registry Number: 939986-94-4
Synonyms: 3-(2-Chloro-thiazol-5-ylmethoxy)-piperidine-1-carboxylic acid tert-butyl ester, SBB075296, AKOS015941016, AK-52782, KB-26553, tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate, tert-butyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]piperidinecarboxylate

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKHYBMVFSZZFMW-UHFFFAOYSA-N

939986-94-4
3-(2-chloroacetamido)-2-hydroxybenzoic acid (1 supplier)727658-36-8
3-(2-chloroacetamido)-3-(4-fluorophenyl)propanoic acid (1 supplier)607737-28-0
3-(2-Chloroacetamido)-3-phenylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 607737-27-9
Synonyms: 3-(2-chloro-acetylamino)-3-phenyl-propionic acid, SCHEMBL6355786, AB71973, rac-n-chloroacetyl-3-amino-3-phenylpropionic acid, 3-[(CHLOROACETYL)AMINO]-3-PHENYLPROPANOIC ACID

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWOAOBZSOZZKBB-UHFFFAOYSA-N

607737-27-9
3-(2-Chloroacetamido)-4-fluorobenzoic acid (1 supplier)1154727-24-8
3-(2-CHLOROACETAMIDO)-4-METHYL-5-(5-NITRO-2-FURYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-methyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 64057-50-7
Synonyms: CID116463, LS-8590, s-Triazole, 3-(2-chloroacetamido)-4-methyl-5-(5-nitro-2-furyl)-, 2-Chloro-N-(4-methyl-5-(5-nitro-2-furyl)-5-triazol-3-yl)acetamide, Acetamide, 2-chloro-N-(4-methyl-5-(5-nitro-2-furyl)-5-triazol-3-yl)-

Molecular Formula: C9H8ClN5O4Molecular Weight: 285.643920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRQZUPPVAJVCHK-UHFFFAOYSA-N

64057-50-7
3-(2-Chloroacetamido)-4-methyl-N-phenylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methyl-N-phenylbenzamide | CAS Registry Number: 1803609-27-9
Synonyms: 3-(2-chloroacetamido)-4-methyl-N-phenylbenzamide, ZINC96300820

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSYQNSHSHURABJ-UHFFFAOYSA-N

1803609-27-9
3-(2-Chloroacetamido)-4-methylbenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methylbenzoic acid | CAS Registry Number: 731011-85-1
Synonyms: 3-(2-chloroacetamido)-4-methylbenzoic acid, 3-[(chloroacetyl)amino]-4-methylbenzoic acid, CTK6B9645, ZINC3886758, AKOS000295653, MCULE-3728209323, NE23806, EN300-06918

Molecular Formula: C10H10ClNO3Molecular Weight: 227.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEQRNTYJUDHNDJ-UHFFFAOYSA-N

731011-85-1
3-(2-Chloroacetamido)-5-(trifluoromethyl)benzoyl chloride (1 supplier)2870645-07-9
3-(2-Chloroacetamido)-N,N-diethylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N,N-diethylbenzamide | CAS Registry Number: 929973-43-3
Synonyms: 3-(2-chloroacetamido)-N,N-diethylbenzamide, 3-[(chloroacetyl)amino]-N,N-diethylbenzamide, CTK6H5581, ZINC12504873, AKOS008068416, MCULE-7543010671, NE25854, EN300-23177

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXCDNGZFLXCDTR-UHFFFAOYSA-N

929973-43-3
3-(2-Chloroacetamido)-N,N-dimethylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide | CAS Registry Number: 1049604-97-8
Synonyms: 3-(2-chloroacetamido)-N,N-dimethylbenzamide, 3-[(chloroacetyl)amino]-N,N-dimethylbenzamide, CTK6H5580, ZINC12505724, AKOS008099300, MCULE-6235220596, NE14700, EN300-28399

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAPONPDCOFTECB-UHFFFAOYSA-N

1049604-97-8
3-(2-Chloroacetamido)-N-cyclopropylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N-cyclopropylbenzamide | CAS Registry Number: 923678-66-4
Synonyms: 3-(2-chloroacetamido)-N-cyclopropylbenzamide, 3-[(chloroacetyl)amino]-N-cyclopropylbenzamide, CTK6H5584, ZINC9428892, AKOS008077302, MCULE-8590376935, NE21594, EN300-24602

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYGNXVSSDGCYHR-UHFFFAOYSA-N

923678-66-4
3-(2-Chloroacetamido)-N-ethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N-ethylbenzamide | CAS Registry Number: 923243-30-5
Synonyms: 3-[(chloroacetyl)amino]-N-ethylbenzamide, 3-(2-chloroacetamido)-N-ethylbenzamide, 3-[(2-chloroacetyl)amino]-N-ethylbenzamide, ZINC8324063, AKOS001288264, MCULE-7389573302, NE13839, EN300-23207, J-511433

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULTGCJLPHZXKHN-UHFFFAOYSA-N

923243-30-5
3-(2-Chloroacetamido)-N-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N-methylbenzamide | CAS Registry Number: 871217-47-9
Synonyms: 3-[(chloroacetyl)amino]-N-methylbenzamide, 3-(2-chloroacetamido)-N-methylbenzamide, ARONIS27174, CTK6H5583, KS-000048NP, ZINC4218535, AKOS001160393, MCULE-2409040505, EN300-14749

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBXIJTJRTZUUBL-UHFFFAOYSA-N

871217-47-9
3-(2-Chloroacetamido)phenyl acetate (2 suppliers)
Compound Structure IUPAC Name: [3-[(2-chloroacetyl)amino]phenyl] acetate | CAS Registry Number: 924829-86-7
Synonyms: 3-[(2-chloroacetyl)amino]phenyl acetate, MolPort-002-747-455, ALBB-024359, ZX-AN022873, STK665366, ZINC12364657, 3-(2-chloroacetylamino)phenyl acetate, 3-[(chloroacetyl)amino]phenyl acetate, AKOS003404604, MCULE-7889180438, ST4134738, T0528, acetamide, N-[3-(acetyloxy)phenyl]-2-chloro-

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPNPBTPAHBPBOE-UHFFFAOYSA-N

924829-86-7
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