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CHEMICAL products beginning with : 1
93051 to 93100 of 278503 results  Page: << Previous 50 Results 1860 1861 [1862] 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-CARBAMOYLETHYL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 21161-01-3
Synonyms: MolPort-003-909-164, NSC76573

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACIJURUNGKYAOR-UHFFFAOYSA-N

21161-01-3
1-(2-CARBOXY-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID (1 supplier)
1-(2-Carboxy-4-nitrophenyl)piperidine-4-carboxylic acid (1 supplier)
1-(2-Carboxyacetyl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-carboxyacetyl)azetidine-3-carboxylic acid | CAS Registry Number: 97628-94-9
Synonyms: 1-(2-carboxyacetyl)-3-azetanecarboxylic acid, AC1MX9V3, 1-(2-carboxyacetyl)azetidine-3-carboxylic Acid, KS-000027ZY, ZINC4106557, AKOS005107633, MCULE-8840987279, MS-1561, 1-(3-hydroxy-3-oxopropanoyl)azetidine-3-carboxylic acid

Molecular Formula: C7H9NO5Molecular Weight: 187.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQANLYQCDYXBFI-UHFFFAOYSA-N

97628-94-9
1-(2-CARBOXYETHYL)-1-METHYLPIPERIDINIUM IODIDE CHOLINE IODIDE SALT (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[3-(1-methylpiperidin-1-ium-1-yl)propanoyloxy]ethyl]azanium diiodide | CAS Registry Number: 37637-79-9
Synonyms: NIOSH/TN5953150, CID216718, LS-116381, LS-116736, TN5953150, 1-(2-Carboxyethyl)-1-methylpiperidinium iodide ester with choline iodide, Piperidinium, 1-(2-carboxyethyl)-1-methyl-, iodide, ester with choline iodide, 2-(Trimethylammonio)ethyl 3-(1-methylpiperidinio)propionate diiodide, Choline, iodide, ester with 1-(2-carboxyethyl)-1-methylpiperidinium iodide, 1-Methyl-1-(3-oxo-3-(2-(trimethylammonio)ethoxy)propyl)piperidinium diiodide, Piperidinium, 1-methyl-1-(3-oxo-3-(2-(trimethylammonio)ethoxy)propyl)-, diiodide

Molecular Formula: C14H30I2N2O2Molecular Weight: 512.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPZYZVSMMLCTGY-UHFFFAOYSA-L

37637-79-9
1-(2-CARBOXYETHYL)-1-METHYLPYRROLIDINIUM IODIDE / CHOLINE IODIDE (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)propanoyloxy]ethyl]azanium;diiodide | CAS Registry Number: 37637-75-5
Synonyms: 1-methyl-1-{3-oxo-3-[2-(trimethylammonio)ethoxy]propyl}pyrrolidinium diiodide, 1-(2-Carboxyethyl)-1-methylpyrrolidinium iodide ester with choline iodide, Pyrrolidinium, 1-(2-carboxyethyl)-1-methyl-, iodide, ester with choline iodide, Pyrrolidinium, 1-methyl-1-(3-oxo-3-(2-(trimethylammonio)ethoxy)propyl)-, diiodide, 1-Methyl-1-(3-oxo-3-(2-(trimethylammonio)ethoxy)propyl)pyrrolidinium diiodide, AC1Q1TA8, AC1L518H, NIOSH/UY4565200, CTK4H8545, AR-1C4335, AG-J-44685, LS-138292, LS-138445, UY45652000, 2-Trimethylammonioethyl 3-(1-methylpyrrolidinio)propionate diiodide, Choline, iodide, ester with 1-(2-carboxyethyl)-1-methylpyrrolidinium iodide, trimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)propanoyloxy]ethyl]azanium diiodide

Molecular Formula: C13H28I2N2O2Molecular Weight: 498.182560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVYNXGROYAXAAP-UHFFFAOYSA-L

37637-75-5
1-(2-Carboxyethyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1006484-24-7
Synonyms: 1-(2-carboxyethyl)-1H-pyrazole-3-carboxylic acid, 1-(2-carboxyethyl)pyrazole-3-carboxylic acid, CTK7J4113, MolPort-000-895-418, SBB023117, STK350288, ZINC12357884, AKOS000314797, MCULE-9847444193, ST45120556, EN300-92767

Molecular Formula: C7H8N2O4Molecular Weight: 184.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFHCSYLRPOGDBW-UHFFFAOYSA-N

1006484-24-7
1-(2-Carboxyethyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1052624-90-4
Synonyms: 1-(2-carboxyethyl)-1H-pyrazole-4-carboxylic acid, 1-(2-carboxyethyl)pyrazole-4-carboxylic acid, MolPort-004-853-017, SBB025059, STK351997, ZINC12396544, AKOS005167975, MCULE-5053467131, ST45133873, EN300-92617

Molecular Formula: C7H8N2O4Molecular Weight: 184.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHOXGMPTXFOFPC-UHFFFAOYSA-N

1052624-90-4
1-(2-Carboxyethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1245808-63-2
Synonyms: 1-(2-carboxyethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-009-196-788, SBB051417, STL414809, ZINC47476108, AKOS005169330, MCULE-1052756578, EN300-232392, 1-(2-carboxyethyl)-3-methyl-6-oxo-7-hydropyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C11H11N3O5Molecular Weight: 265.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGQSHGUYMVJDRW-UHFFFAOYSA-N

1245808-63-2
1-(2-Carboxyethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053659-21-4
Synonyms: 1-(2-CARBOXYETHYL)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7J4031, MFCD11052349, SBB099079, ZINC43179050, 1-(2-carboxyethyl)-4,6-dimethyl-2-oxohydropyridine-3-carboxylic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZLNVZJYOWQSJU-UHFFFAOYSA-N

1053659-21-4
1-(2-carboxyethyl)-4-(n-propanoylanilino)piperidine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)-4-(N-propanoylanilino)piperidine-4-carboxylic acid | CAS Registry Number: 1358774-13-6
Synonyms: UNII-24594FJU5L, 24594FJU5L, 4-Carboxy-4-((1-oxopropyl)phenylamino)-1-piperidinepropanoic acid, 1-Piperidinepropanoic acid, 4-carboxy-4-((1-oxopropyl)phenylamino)-

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTJXLYCPWWEJGN-UHFFFAOYSA-N

1358774-13-6
1-(2-Carboxyethyl)-4-[2-(4-fluorobenzhydryloxy)ethyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 3-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 61897-04-9
Synonyms: AC1MIJT1, CHEMBL290645, 1- -4-[2- ethyl]piperazine, SCHEMBL11640206, CTK8J6695, 3-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid

Molecular Formula: C22H27FN2O3Molecular Weight: 386.459783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHKKVXZGTGCXTP-UHFFFAOYSA-N

61897-04-9
1-(2-Carboxyethyl)-4-iodo-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxyethyl)-4-iodopyrazole-3-carboxylic acid | CAS Registry Number: 1354706-73-2
Synonyms: SBB074158, ZINC72339418, AKOS015920958, MCULE-6341779259, 1-(2-carboxyethyl)-4-iodopyrazole-3-carboxylic acid, 1-(2-Carboxy-ethyl)-4-iodo-1H-pyrazole-3-carboxylic acid

Molecular Formula: C7H7IN2O4Molecular Weight: 310.047 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HATBGQJLZBTRIF-UHFFFAOYSA-N

1354706-73-2
1-(2-CARBOXYETHYL)-4-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)but-2-ene | CAS Registry Number: 360-57-6
Synonyms: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)but-2-ene, 2-Butene, 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-, AC1L37YF, AC1Q4I0A, SCHEMBL332871, tetrakis(trifluoromethyl)ethylene, CTK1C5784, CUKJWRYRLCTJNJ-UHFFFAOYSA-N, 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2-butene

Molecular Formula: C6F12Molecular Weight: 300.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CUKJWRYRLCTJNJ-UHFFFAOYSA-N

360-57-6
1-(2-CARBOXYETHYL)ADENINE (2 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopurin-1-yl)propanoic acid | CAS Registry Number: 64920-12-3
Synonyms: 1-(2-Carboxyethyl)adenine, CID125169, 1H-Purine-1-propanoic acid, 6,7-dihydro-6-imino-

Molecular Formula: C8H9N5O2Molecular Weight: 207.189360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIUJERYETBHNEB-UHFFFAOYSA-N

64920-12-3
1-(2-CARBOXYETHYL)DEOXYADENOSINE 5'-MONOPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 3-[9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-6-iminopurin-1-yl]propanoic acid | CAS Registry Number: 73095-00-8
Synonyms: 1-Cedam, AC1L41I6, 1-(2-Carboxyethyl)deoxyadenosine 5'-monophosphate, 1H-Purine-1-propanoic acid, 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6,9-dihydro-6-imino-, 3-[9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-6-iminopurin-1-yl]propanoic acid

Molecular Formula: C13H18N5O8PMolecular Weight: 403.284482 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MRAOIJOEQRNBPX-DJLDLDEBSA-N

73095-00-8
1-(2-CARBOXYETHYL)PYRIDINIUM BROMIDE 1-(2-HYDROXYETHYL)PYRIDINIUM BROMIDE ESTER (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-ylethyl 3-pyridin-1-ium-1-ylpropanoate dibromide | CAS Registry Number: 97216-32-5
Synonyms: LS-132335, 1-(2-Carboxyethyl)pyridinium bromide ester with 1-(2-hydroxyethyl)pyridinium bromide, Pyridinium, 1-(2-carboxyethyl)-, bromide, ester with 1-(2-hydroxyethyl)pyridinium bromide

Molecular Formula: C15H18Br2N2O2Molecular Weight: 418.123620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLLCNVLOWOHNML-UHFFFAOYSA-L

97216-32-5
1-(2-CARBOXYPHENYL METHYL) PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-(piperazin-1-ylmethyl)benzoic acid | CAS Registry Number: 773109-06-1
Synonyms: 1-(2-carboxyphenyl methyl) piperazine, CTK8E2449, 1-(2-carboxyphenylmethyl)piperazine, 2-(1-piperazinylmethyl)benzoic acid, SBB066944, 2-(piperazin-1-ylmethyl)benzoic acid, AKOS010657664, KB-146473, FT-0657485, A839034, I13-0258

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEISIQSZCSRJKA-UHFFFAOYSA-N

773109-06-1
1-(2-CARBOXYPHENYL METHYL)-2-METHYL PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-05-6
Synonyms: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXVPRNVFYPAMNF-UHFFFAOYSA-N

1131623-05-6
1-(2-CARBOXYPHENYL METHYL)-3-ETHYL-PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-41-7
Synonyms: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGZCTVARQBKYNE-UHFFFAOYSA-N

1131622-41-7
1-(2-CARBOXYPHENYL METHYL)-3-METHYL PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-11-4
Synonyms: 1-(2-carboxyphenyl methyl)-3-methyl piperazine, (S)-1-(2-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2258, SBB066921, AKOS015842772, KB-146471, 1-(2-carboxyphenylmethyl)-3-methylpiperazine, 2-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803020, I13-0227

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNPIRJYZZYVJS-UHFFFAOYSA-N

1131623-11-4
1-(2-CARBOXYPHENYL METHYL)-3-N-BUTYL PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-butylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-35-9
Synonyms: 1-(2-carboxyphenyl methyl)-3-n-butyl piperazine, CTK8E2208, SBB066939, AKOS015897849, KB-146472, FT-0654973, 1-(2-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0248

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBMNHUPFCMASNP-UHFFFAOYSA-N

1131622-35-9
1-(2-CARBOXYPHENYL)-2-NITROETHANE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroethyl)benzoic acid | CAS Registry Number: 115912-92-0
Synonyms: Benzoic acid,2-(2-nitroethyl)-, ACMC-1C9HA, AGN-PC-000QZY, SureCN6138825, Ambap115912-92-0, CTK4A9551, Benzoic acid, 2-(2-nitroethyl)-, AKOS006272685, AG-D-37116, KB-08269, FT-0691209

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDKWDBCIPCCQBA-UHFFFAOYSA-N

115912-92-0
1-(2-CARBOXYPHENYL)-2-NITROPROPANE (0 suppliers)
1-(2-Carboxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-carboxyphenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 956990-21-9
Synonyms: 1-(2-carboxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC12953318, AKOS005090865, MCULE-2439317050, KS-00001W77, 3Y-0835

Molecular Formula: C13H12N2O4Molecular Weight: 260.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOIIUGCRGPDDLU-UHFFFAOYSA-N

956990-21-9
1-(2-CARBOXYPHENYL)-3-ETHYL-4-BOC PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 1131622-96-2
Synonyms: 1-(2-carboxyphenyl)-3-ethyl-4-Boc piperazine, CTK8E2243, SBB066949, AKOS015842854, KB-146464, FT-0655989, 1-(2-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803005, I13-0265, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAJSMVMXNWUEEG-UHFFFAOYSA-N

1131622-96-2
1-(2-CARBOXYPHENYL)-3-ETHYL-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131622-38-2
Synonyms: 1-(2-carboxyphenyl)-3-ethyl-piperazine, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKWLBSGBDPDBNB-UHFFFAOYSA-N

1131622-38-2
1-(2-CARBOXYPHENYL)-3-METHYL PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131623-08-9
Synonyms: 1-(2-carboxyphenyl)-3-methyl piperazine, SureCN5745220, CTK8E2255, SBB066918, AKOS015842750, 1-(2-carboxyphenyl)-3-methylpiperazine, 2-(3-methyl-1-piperazinyl)benzoic acid, 2-(3-methylpiperazin-1-yl)benzoic acid, KB-146466, A803017, I13-0224

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTRQLXCTGBLHU-UHFFFAOYSA-N

1131623-08-9
1-(2-CARBOXYPHENYL)-3-N-BUTYL PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-butylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131622-32-6
Synonyms: 1-(2-carboxyphenyl)-3-n-butyl piperazine, CTK8E2205, SBB066936, AKOS015897821, 1-(2-carboxyphenyl)-3-n-butyl-piperazine, KB-146467, FT-0656880, I13-0245

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYMYMIPFWZXNPH-UHFFFAOYSA-N

1131622-32-6
1-(2-Carboxyphenyl)-4-piperidinecarboxylic acid 4-ethyl ester (1 supplier)478059-68-6
1-(2-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
1-(2-Carboxyphenyl)-Piperazine (8 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylbenzoic acid | CAS Registry Number: 446831-27-2
Synonyms: 2-(piperazin-1-yl)benzoic acid, 2-piperazin-1-ylbenzoic Acid, 1-(2-carboxyphenyl)piperazine, 1-(2-carboxyphenyl) piperazine, 2-Piperazin-1-yl-benzoicacid, 2-Piperazin-1-yl-benzoic acid, 1-(2-Carboxyphenyl)-piperazine, SBB066945, PubChem12234, 2-piperazinylbenzoic acid, AC1MC2NZ, SureCN109882, Oprea1_796259, 2-(Piperazin-1-yl)benzoicacid;, CTK1D5579, MolPort-000-158-330, Benzoicacid, 2-(1-piperazinyl)-, AKOS003590865, AG-A-12238, AG-F-56615

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYLZQIMSYNAILC-UHFFFAOYSA-N

446831-27-2
1-(2-Carboxyphenyl)piperidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopiperidin-1-yl)benzoic acid | CAS Registry Number: 78648-35-8
Synonyms: 2-(2-oxopiperidin-1-yl)benzoic acid, MolPort-004-354-499, ZINC19803946, 2-(2-Oxo-1-piperidinyl)benzoic acid, AKOS000199604, Benzoic acid, 2-(2-oxo-1-piperidinyl)-, Z1889799682

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSLGWWWSTMZEOU-UHFFFAOYSA-N

78648-35-8
1-(2-Carboxyphenyl)Pyrrole (14 suppliers)
Compound Structure IUPAC Name: 2-pyrrol-1-ylbenzoic acid | CAS Registry Number: 10333-68-3
Synonyms: 2-(1H-pyrrol-1-yl)benzoic acid, 2-(1-Pyrrolyl)Benzoic Acid, 2-(Pyrrol-1-yl)benzoic acid, 2-pyrrolylbenzoic acid, CDS1_000389, AC1LE0WP, Maybridge1_002677, SureCN228778, 2-pyrrol-1-ylbenzoic acid, Oprea1_291568, DivK1c_001429, ACMC-1C700, CTK3J4325, HMS549B15, 1-(2-Carboxyphenyl)-1H-pyrrole, MolPort-000-142-994, BB_SC-5691, KUC107417N, ANW-14891, BBL009661

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNWTWXOZRSBCOZ-UHFFFAOYSA-N

10333-68-3
1-(2-CARBOXYPHENYLAMINO)-1-DEOXYRIBULOSE 5-PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(3R,4R)-3,4-dihydroxy-2-oxo-5-phosphonooxypentyl]amino]benzoic acid | CAS Registry Number: 5962-18-5
Synonyms: CHEBI:29112, CID446894, C01302, 1-(2-Carboxyphenylamino)-1-deoxyribulose 5-phosphate, 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate, 1-[(2-carboxyphenyl)amino]-1-deoxy-5-O-phosphono-D-ribulose, 1-(2-carboxyphenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-(dihydrogen phosphate), D-Erythro-2-pentulose, 1-((2-carboxyphenyl)amino)-1-deoxy-, 5-(dihydrogen phosphate), D-erythro-2-Pentulose, 1-((2-carboxyphenyl)amino)-1-doexy-, 5-(dihydrogen phosphate)

Molecular Formula: C12H16NO9PMolecular Weight: 349.230501 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QKMBYNRMPRKVTO-MNOVXSKESA-N

5962-18-5
1-(2-CARBOXYPHENYLMETHYL)-2-METHYL-4-BOC PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131594-96-1
Synonyms: 1-(2-carboxyphenylmethyl)-2-methyl-4-Boc piperazine, AKOS015842763, KB-212881

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGLZYLBHTWHXIZ-UHFFFAOYSA-N

1131594-96-1
1-(2-CARBOXYPHENYLMETHYL)-3-ETHYL-4-BOC PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131622-99-5
Synonyms: 1-(2-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, CTK8E2246, SBB066952, AKOS015842830, KB-146469, FT-0657794, A803008, 1-(2-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0268, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRQBVJRYQUIJEY-UHFFFAOYSA-N

1131622-99-5
1-(2-CARBOXYPHENYLMETHYL)-3-METHYL-4-BOC PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131594-99-4
Synonyms: 1-(2-carboxyphenylmethyl)-3-methyl-4-Boc piperazine, AKOS015842773, KB-212882

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHTLXEDHGVUWDS-UHFFFAOYSA-N

1131594-99-4
1-(2-chloranyl-3-methyl-phenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethanol | CAS Registry Number: 1593008-46-8
Synonyms: SCHEMBL12093227

Molecular Formula: C9H11ClOMolecular Weight: 170.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDTUMMVKXZNAIR-UHFFFAOYSA-N

1593008-46-8
1-(2-chloranyl-3-methyl-phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethanone | CAS Registry Number: 944268-13-7
Synonyms: 1-(2-chloro-3-methylphenyl)ethanone, SCHEMBL697613, 2'-Chloro-3'-methylacetophenone, BNWNFFNIWGJDPX-UHFFFAOYSA-N, AKOS017514878, AS03847, 1-(2-chloro-3-methylphenyl)ethan-1-one, Ethanone, 1-(2-chloro-3-methylphenyl)-

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNWNFFNIWGJDPX-UHFFFAOYSA-N

944268-13-7
1-(2-Chloro Benzoyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 13754-45-5
Synonyms: MLS000568125, 1-(2-Chloro-benzoyl)-piperazine, MolPort-000-153-473, SMR000154456, CID2060585, T5380225

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N

13754-45-5
1-(2-CHLORO(PHENYLAMINO))-9-HYDROXY-2-METHYL-1H-NAPHTH[1,2-D]IMIDAZOLE-7-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroanilino)-9-hydroxy-2-methylbenzo[e]benzimidazole-7-sulfonic acid | CAS Registry Number: 41680-50-6
Synonyms: EINECS 255-494-2, CID6451781, 1-(2-Chloroanilino)-9-hydroxy-2-methyl-1H-naphth(1,2-d)imidazole-7-sulphonic acid

Molecular Formula: C18H14ClN3O4SMolecular Weight: 403.839460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQQXSLCPNZSEDY-UHFFFAOYSA-N

41680-50-6
1-(2-CHLORO(PYRIDIN-3-YL))PIPERIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)piperidin-4-one | CAS Registry Number: 1057282-74-2
Synonyms: CTK4A4048, AG-D-19529, 4-Piperidinone,1-(2-chloro-3-pyridinyl)-, KB-212885, BB 0248145, 2'-Chloro-2,3,5,6-tetrahydro-[1,3']bipyridinyl- 4-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMSIDWRMJFEWKN-UHFFFAOYSA-N

1057282-74-2
1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene | CAS Registry Number: 349-07-5
Synonyms: NSC166344, AC1L6PXH, AGN-PC-0JPF5L, SCHEMBL9807512, AKOS024332606, NSC-166344, 1-(2-chloro-1,1,2-trifluoro-ethoxy)-2-methyl-benzene

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWJVUBUSVZHVJT-UHFFFAOYSA-N

349-07-5
1-(2-chloro-1,1,2-trifluoroethoxy)-3-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-3-methylbenzene | CAS Registry Number: 350-54-9
Synonyms: NSC166345, AC1L6PXJ, AGN-PC-0JPF5M, AC1Q2J92, AKOS024332607, NSC-166345, 1-(2-chloro-1,1,2-trifluoro-ethoxy)-3-methyl-benzene

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUFHPFGLGWPGIY-UHFFFAOYSA-N

350-54-9
1-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)-4-METHYLBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-4-methylbenzene | CAS Registry Number: 350-59-4
Synonyms: SCHEMBL10204487, MFCD29065986, OR125036, 1-(2-Chloro-1,1,2-trifluoroethoxy)-4-methylbenzene

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCGJFDNXDNMZCO-UHFFFAOYSA-N

350-59-4
1-(2-Chloro-1,1-difluoroethyl)-2,4-difluorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,1-difluoroethyl)-2,4-difluorobenzene | CAS Registry Number: 1204296-01-4
Synonyms: 1-(2-chloro-1,1-difluoroethyl)-2,4-difluorobenzene, ZINC77011944, AKOS005257912

Molecular Formula: C8H5ClF4Molecular Weight: 212.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEVMZNJHAIBJAL-UHFFFAOYSA-N

1204296-01-4
1-(2-CHLORO-1,2-DIPHENYLETHENYL)-4-(2-CHLOROETHOXY)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene | CAS Registry Number: 1333466-58-2
Synonyms: 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene

Molecular Formula: C22H18Cl2OMolecular Weight: 369.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWRMGGWAVBMGAW-UHFFFAOYSA-N

1333466-58-2
1-(2-chloro-1,3-thiazol-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 885229-41-4
Synonyms: 1-(2-Chlorothiazol-5-yl)ethanone, SCHEMBL2057950, FEFASRDHSOUVEG-UHFFFAOYSA-N, ZINC36533672, 1-(2-Chloro-thiazol-5-yl)-ethanone, AKOS024052062, FCH1121009, Ethanone, 1-(2-chloro-5-thiazolyl)-, AK339027, SC-33352, AX8310906, 1-(2-chloro-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula: C5H4ClNOSMolecular Weight: 161.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEFASRDHSOUVEG-UHFFFAOYSA-N

885229-41-4
1-(2-CHLORO-1-(4-ETHOXYPHENYL)-2-METHYLPROPYL)-4-METHOXYBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)-2-methylpropyl]-4-methoxybenzene | CAS Registry Number: 62897-73-8
Synonyms: CTK5B6560, AG-G-31907

Molecular Formula: C19H23ClO2Molecular Weight: 318.837720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLVIMRDAPGXJGH-UHFFFAOYSA-N

62897-73-8
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