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CHEMICAL products beginning with : P
94501 to 94550 of 142658 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 [1891] 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propan-2-yl 2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060025-84-3
Synonyms: ZINC536952312

Molecular Formula: C12H16F2N2O2Molecular Weight: 258.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBUYSYFCRYDTKR-UHFFFAOYSA-N

2060025-84-3
Propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate | CAS Registry Number: 74131-19-4
Synonyms: BRN 5081441, Isopropyl 5-methoxy-2-(dimethylsulfamoyl)benzoate, propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate, BENZOIC ACID, 2-(DIMETHYLSULFAMOYL)-5-METHOXY-, ISOPROPYL ESTER, AC1L1DWO, LS-37261, 2-(N,N-Dimethylsulfamoyl)-5-methoxybenzoic acid isopropyl ester

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMGFDHCJAWVYOC-UHFFFAOYSA-N

74131-19-4
Propan-2-yl 2-(methylamino)acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(methylamino)acetate | CAS Registry Number: 93378-87-1
Synonyms: sarcosine isopropyl ester, propan-2-yl 2-(methylamino)acetate, SCHEMBL807477, (2-propyl)-2-methyl aminoacetate, AKOS009048582, CS-0263335

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJZXBJXYOBRLR-UHFFFAOYSA-N

93378-87-1
Propan-2-yl 2-(methylamino)propanoate (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(methylamino)propanoate | CAS Registry Number: 67309-79-9
Synonyms: propan-2-yl 2-(methylamino)propanoate, SCHEMBL795012, AKOS011930565, NE16116, Z2144209081

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHZBIPPXGFSEJH-UHFFFAOYSA-N

67309-79-9
Propan-2-yl 2-(piperidin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-piperidin-3-ylacetate | CAS Registry Number: 1247468-99-0
Synonyms: Piperidin-3-yl-acetic acid isopropyl ester, AKOS011985009, BBV-34565463, EN300-151414

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URVVAZWBCCYVRH-UHFFFAOYSA-N

1247468-99-0
Propan-2-yl 2-(piperidin-3-yl)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-piperidin-3-ylacetate;hydrochloride | CAS Registry Number: 1803586-33-5
Synonyms: propan-2-yl 2-(piperidin-3-yl)acetate hydrochloride, AKOS026743311, NE22632

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDTVHCOLZHHHSS-UHFFFAOYSA-N

1803586-33-5
Propan-2-yl 2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 2060056-95-1
Synonyms: ZINC536956552

Molecular Formula: C13H21N3O2Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJJNDWQPWMMQHC-UHFFFAOYSA-N

2060056-95-1
Propan-2-yl 2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2059966-48-0
Synonyms: ZINC536956028

Molecular Formula: C14H22N2O2Molecular Weight: 250.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTFJLCQAACSHTQ-UHFFFAOYSA-N

2059966-48-0
PROPAN-2-YL 2-(PYRIDIN-4-YLCARBONYL)HYDRAZINECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-methylpyrimidin-5-amine | CAS Registry Number: 6959-84-8
Synonyms: 4,6-dichloro-n-methylpyrimidin-5-amine, NSC69496, AC1L5HBU, AC1Q3PZE, SCHEMBL2062878, KLFYPDKDZRLLHM-UHFFFAOYSA-N, MolPort-028-923-123, AR-1F8640, NSC-69496, NE16669

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLFYPDKDZRLLHM-UHFFFAOYSA-N

6959-84-8
Propan-2-yl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060057-25-0
Synonyms: ZINC536952585

Molecular Formula: C12H15F3N2O2Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSTIRZMEQXCQIW-UHFFFAOYSA-N

2060057-25-0
PROPAN-2-YL 2-[(2,3,4,5,6-PENTAFLUOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5697-24-5
Synonyms: Ambcb5697245, MolPort-001-489-136, STK421747, ZINC02092821, CID1749685, AK-968/37129162, isopropyl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, propan-2-yl 2-{[(pentafluorophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H16F5NO3SMolecular Weight: 433.392256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BBYKLESHQJQVSN-UHFFFAOYSA-N

5697-24-5
Propan-2-yl 2-[(2-hydroxyethyl)sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(2-hydroxyethylsulfanyl)acetate | CAS Registry Number: 1155610-15-3
Synonyms: propan-2-yl 2-[(2-hydroxyethyl)sulfanyl]acetate, ZINC35198981, AKOS009166346, Z292822094

Molecular Formula: C7H14O3SMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZHRCYYXBHXISW-UHFFFAOYSA-N

1155610-15-3
Propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5630-12-6
Synonyms: AC1NPTQS, propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H27NO5SMolecular Weight: 381.486380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBUCPZORWNPSIH-UHFFFAOYSA-N

5630-12-6
Propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate | CAS Registry Number: 1274982-82-9
Synonyms: propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate, ZINC42255258, AKOS005952723, NE59818

Molecular Formula: C13H18O4Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBBFCZWEQKSRAL-UHFFFAOYSA-N

1274982-82-9
Propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate | CAS Registry Number: 96183-13-0
Synonyms: Propan-2-yl 2-((butan-2-ylamino)-ethoxyphosphoryl)oxybenzoate, propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate, AC1L47N0, propan-2-yl 2-{[(butan-2-ylamino)(ethoxy)phosphoryl]oxy}benzoate, Benzoic acid, 2-(((2-butylamino)ethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C16H26NO5PMolecular Weight: 343.355102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQRBWPHHSRKRSZ-UHFFFAOYSA-N

96183-13-0
Propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate | CAS Registry Number: 96183-08-3
Synonyms: Propan-2-yl 2-((tert-butylamino)-ethoxyphosphinothioyl)oxybenzoate, propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate, AC1L47ML, Benzoic acid, 2-(((tert-butylamino)ethoxyphosphinothioyl)oxy)-, 1-methylethyl ester

Molecular Formula: C16H26NO4PSMolecular Weight: 359.420702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANMBPPTUSMRXDQ-UHFFFAOYSA-N

96183-08-3
Propan-2-yl 2-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate | CAS Registry Number: 82560-36-9
Synonyms: AC1MIEST, SCHEMBL11187837, LS-72504, Glycine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(2-(1-methylethoxy)-2-oxoethyl)-, 1-methylethyl ester, propan-2-yl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate

Molecular Formula: C22H32N2O7SMolecular Weight: 468.563680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BXFAHONTORDGCD-UHFFFAOYSA-N

82560-36-9
PROPAN-2-YL 2-[[2-(2-NITROPHENOXY)ACETYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[[2-(2-nitrophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5807-45-4
Synonyms: MolPort-002-712-023, ZINC04577182, CID5221989, EU-0053025, A2682/0114296

Molecular Formula: C20H22N2O6SMolecular Weight: 418.463480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGUALKPOCOCVOW-UHFFFAOYSA-N

5807-45-4
Propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-59-1
Synonyms: AC1NRGA7, MCULE-1989444488, F3385-5168, (Z)-isopropyl 2-((2-(4-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate, propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

Molecular Formula: C20H17FO5Molecular Weight: 356.344383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDBNTHVHLYATSW-UHFFFAOYSA-N

7048-59-1
Propan-2-yl 2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 4790-65-2
Synonyms: propan-2-yl 2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate, ZINC02449594, AGN-PC-0KBHDO, AC1M1A2W, STOCK5S-03055, MolPort-002-629-437, STL042324, AKOS005695782, MCULE-3474263828, propan-2-yl {[5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRFUHYLRMLTVIK-UHFFFAOYSA-N

4790-65-2
Propan-2-yl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1427380-81-1
Synonyms: propan-2-yl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate, ZINC88613726, AKOS026726725, MCULE-8094005687, EN300-123956, Z1695924541

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNEDAKYVIOHXCX-UHFFFAOYSA-N

1427380-81-1
Propan-2-yl 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1443980-13-9
Synonyms: propan-2-yl 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]acetate, ZINC95347526, AKOS026730177, EN300-125281

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXGALEWBDRUFDD-UHFFFAOYSA-N

1443980-13-9
Propan-2-yl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-12-3
Synonyms: AC1MIBIO, LS-139305, propan-2-yl 2-(2-diethylaminoethyl)-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(2-(diethylamino)ethyl)-8-methyl-, 1-methylethyl ester

Molecular Formula: C21H31N3O3Molecular Weight: 373.489140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDWFODXKKXEUJW-UHFFFAOYSA-N

54436-12-3
Propan-2-yl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-73-8
Synonyms: BRN 2743669, Isopropyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOPROPYL ESTER, AC1L245P, LS-58910, propan-2-yl 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate, propan-2-yl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYYJLBGFIYZBTC-UHFFFAOYSA-N

53206-73-8
Propan-2-yl 2-[2-(n-methylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-(N-methylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylate | CAS Registry Number: 6721-84-2
Synonyms: MLS000521039, AC1NQP3U, CHEMBL1567474, MolPort-007-933-140, HMS2446B14, ZINC218185, AKOS002119575, MCULE-2735941711, SMR000131448, EU-0030696, propan-2-yl 2-[2-(N-methylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylate

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVFIJODYLOVXTG-UHFFFAOYSA-N

6721-84-2
Propan-2-yl 2-[2-[2-(dimethylamino)ethoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[2-[2-(dimethylamino)ethoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-76-1
Synonyms: BRN 2772658, Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 2-(dimethylamino)ethyl ester, p-Cymene-2-carboxylic acid, 3-(2-(dimethylamino)ethoxycarbonylmethoxy)-, isopropyl ester, AGN-PC-0JKRM7, AC1L245Y, CTK8J0636, LS-12295, propan-2-yl 2-[2-(2-dimethylaminoethyloxy)-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate, propan-2-yl 2-[2-[2-(dimethylamino)ethoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDEGKAZYUMJHRM-UHFFFAOYSA-N

53206-76-1
Propan-2-yl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-83-5
Synonyms: BRN 2757663, Isopropyl 3-(2-hydroxy-3-(isopropylamino)propoxy)-p-cymene-2-carboxylate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(isopropylamino)propoxy)-, isopropyl ester, propan-2-yl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, AGN-PC-0JKRNG, AC1L24A1, LS-58927

Molecular Formula: C20H33NO4Molecular Weight: 351.480320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUOFYGLAOTYOFP-UHFFFAOYSA-N

53251-83-5
Propan-2-yl 2-[2-methoxy-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-methoxy-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]acetate | CAS Registry Number: 178869-97-1
Synonyms: NSC650058, propan-2-yl 2-[2-methoxy-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]acetate, Benzeneacetic acid, 2-methoxy-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, 1-methylethyl ester, Benzeneacetic acid, 2-methoxy-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, 1-methylethyl ester, AC1MHDHA, AGN-PC-0KNOPT, CHEMBL1965896, NSC 650058, NSC-650058, NCI60_017493, isopropyl 2-[2-methoxy-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]acetate

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGKMPSZPIABAFD-UHFFFAOYSA-N

178869-97-1
PROPAN-2-YL 2-[3-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]-2,5-DIOXO-IMIDAZOLIDIN-1-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[3-[(5-nitrofuran-2-yl)methylideneamino]-2,5-dioxoimidazolidin-1-yl]acetate | CAS Registry Number: 1749-96-8
Synonyms: NSC70233, CID250637

Molecular Formula: C13H14N4O7Molecular Weight: 338.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RLRZQUNZQXFMAY-UHFFFAOYSA-N

1749-96-8
Propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate | CAS Registry Number: 1092484-56-4
Synonyms: Fenofibrate-d6, Lipanthyl-d6, Lipantil-d6, Lipoclar-d6, Lipofene-d6, Lipirex-d6, Liposit-d6, Nolipax-d6, MeltDose-d6, Lipsin-d6, Lipidil Supra-d6, CTK8F9741, DTXSID50648850, LF 178-d6, NSC 281319-d6, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester, Propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-(~2~H_3_)methyl(~2~H_3_)propanoate

Molecular Formula: C20H21ClO4Molecular Weight: 366.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTINGFKWWXKFG-LIJFRPJRSA-N

1092484-56-4
Propan-2-yl 2-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]acetate | CAS Registry Number: 1251080-29-1
Synonyms: ZINC43446744, AKOS010935602, BC4320684, EN300-150280

Molecular Formula: C11H19N3O2Molecular Weight: 225.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUQLBBWJYHEASX-UHFFFAOYSA-N

1251080-29-1
Propan-2-yl 2-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]acetate;hydrochloride | CAS Registry Number: 1427379-63-2
Synonyms: propan-2-yl 2-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]acetate hydrochloride

Molecular Formula: C11H20ClN3O2Molecular Weight: 261.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSLJSOQJSNFYRT-UHFFFAOYSA-N

1427379-63-2
Propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 926207-87-6
Synonyms: propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate, CTK6H6794, ZINC22145381, AKOS000132911, NE41049, EN300-55373

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHYDYCXHUPTVDM-UHFFFAOYSA-N

926207-87-6
Propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate;hydrochloride | CAS Registry Number: 1211234-81-9
Synonyms: propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate hydrochloride, EN300-45503, CTK6H6795, AKOS026741662

Molecular Formula: C9H13Cl2NO2SMolecular Weight: 270.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTGGRXVPEMCILP-UHFFFAOYSA-N

1211234-81-9
Propan-2-yl 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate | CAS Registry Number: 1189501-82-3
Synonyms: Dihydro Fenofibrate-d6, CTK8F9207, AG-B-62558, 2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoic Acid-d6 1-Methylethyl Ester

Molecular Formula: C20H23ClO4Molecular Weight: 368.884191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUAWSFKKGMCGEL-LIJFRPJRSA-N

1189501-82-3
Propan-2-yl 2-[4-[(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-methylamino]phenoxy]propanoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-[(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-methylamino]phenoxy]propanoate | CAS Registry Number: 78711-79-2
Synonyms: AC1L4H3E, Isopropyl (R)-2-(4-(7-chloro-1,2,4-benzotriazin-3-ylmethylamino)phenoxy)propionate 1-oxide, LS-121244, propan-2-yl 2-[4-[(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-methylamino]phenoxy]propanoate, propan-2-yl 2-{4-[(7-chloro-1-oxido-1,2,4-benzotriazin-3-yl)(methyl)amino]phenoxy}propanoate, Propanoic acid, 2-(4-((7-chloro-1,2,4-benzotriazin-3-yl)methylamino)phenoxy)-, 1-methylethyl ester, N-oxide

Molecular Formula: C20H21ClN4O4Molecular Weight: 416.858140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QNKCTTHBEYSLMU-UHFFFAOYSA-N

78711-79-2
Propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate | CAS Registry Number: 158069-88-6
Synonyms: UNII-H9UT0KZO8S, Sideroxyl, Mexoryl SBR, H9UT0KZO8S, AGN-PC-07YG0G, SCHEMBL13100927, Bis-isopropylacetomethyl benzathine, Glycine, N,N'-1,2-ethanediylbis(N-(phenylmethyl)-, 1,1'-bis(1-methylethyl) ester, Glycine, N,N'-1,2-ethanediylbis(N-(phenylmethyl)-, bis(1-methylethyl) ester, isopropyl (benzyl{2-[benzyl(2-isopropoxy-2-oxoethyl)amino]ethyl}amino)acetate, propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDKSBUDYYWLQGH-UHFFFAOYSA-N

158069-88-6
Propan-2-yl 2-[butylamino(ethoxy)phosphoryl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[butylamino(ethoxy)phosphoryl]oxybenzoate | CAS Registry Number: 96183-11-8
Synonyms: AC1L47MU, propan-2-yl 2-[butylamino(ethoxy)phosphoryl]oxybenzoate, propan-2-yl 2-{[(butylamino)(ethoxy)phosphoryl]oxy}benzoate, Benzoic acid, 2-(((butylamino)ethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C16H26NO5PMolecular Weight: 343.355102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNVBMNTXLZCKGF-UHFFFAOYSA-N

96183-11-8
Propan-2-yl 2-[ethoxy(ethylamino)phosphinothioyl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy(ethylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 96183-03-8
Synonyms: Propan-2-yl 2-(ethoxy(ethylamino)phosphinothioyl)oxybenzoate, propan-2-yl 2-[ethoxy(ethylamino)phosphinothioyl]oxybenzoate, AC1L47MI, Benzoic acid, 2-(ethoxy(ethylamino)phosphinothioyl)oxy)-, 1-methylethyl ester

Molecular Formula: C14H22NO4PSMolecular Weight: 331.367542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOSPDSLLSNRTNP-UHFFFAOYSA-N

96183-03-8
Propan-2-yl 2-[ethoxy(ethylamino)phosphoryl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy(ethylamino)phosphoryl]oxybenzoate | CAS Registry Number: 96183-09-4
Synonyms: Propan-2-yl 2-(ethoxy(ethylamino)phosphoryl)oxybenzoate, propan-2-yl 2-[ethoxy(ethylamino)phosphoryl]oxybenzoate, AC1L47MO, Benzoic acid, 2-((ethoxy(ethylamino)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C14H22NO5PMolecular Weight: 315.301942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRHSBCVEADQOJS-UHFFFAOYSA-N

96183-09-4
Propan-2-yl 2-[ethoxy(methylamino)phosphinothioyl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy(methylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 25205-10-1
Synonyms: propan-2-yl 2-[ethoxy(methylamino)phosphinothioyl]oxybenzoate, AGN-PC-0JNFF7, AC1L45AE, propan-2-yl 2-{[ethoxy(methylamino)phosphorothioyl]oxy}benzoate

Molecular Formula: C13H20NO4PSMolecular Weight: 317.340962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRCHISPVZHOMHW-UHFFFAOYSA-N

25205-10-1
Propan-2-yl 2-[ethoxy(propylamino)phosphoryl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy(propylamino)phosphoryl]oxybenzoate | CAS Registry Number: 96183-10-7
Synonyms: Propan-2-yl 2-(ethoxy(propylamino)phosphoryl)oxybenzoate, propan-2-yl 2-[ethoxy(propylamino)phosphoryl]oxybenzoate, AC1L47MR, propan-2-yl 2-{[ethoxy(propylamino)phosphoryl]oxy}benzoate, Benzoic acid, 2-((ethoxy(propylamino)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C15H24NO5PMolecular Weight: 329.328522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRKQMLURISDGCQ-UHFFFAOYSA-N

96183-10-7
Propan-2-yl 2-[ethoxy-(2-methylpropylamino)phosphoryl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(2-methylpropylamino)phosphoryl]oxybenzoate | CAS Registry Number: 96183-12-9
Synonyms: Propan-2-yl 2-(ethoxy-(2-methylpropylamino)phosphoryl)oxybenzoate, AC1L47MX, Benzoic acid, 2-((ethoxy(2-methylpropylamino)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C16H26NO5PMolecular Weight: 343.355102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCDBFJSYFZJOHC-UHFFFAOYSA-N

96183-12-9
PROPAN-2-YL 2-[ETHOXY-(PENTAN-3-YLAMINO)PHOSPHORYL]OXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(pentan-3-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-04-3
Synonyms: CID190643, Propan-2-yl 2-[ethoxy-(pentan-3-ylamino)phosphoryl]oxybenzoate

Molecular Formula: C17H28NO5PMolecular Weight: 357.381681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMDDREPKJGYIAM-UHFFFAOYSA-N

103982-04-3
propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 103982-06-5
Synonyms: ISOFENPHOS, Isophenphos, Oftanol, Amaze, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], 25311-71-1, BAY-SRA-12869, HSDB 6983, 40 SD, EINECS 246-814-1, BAY-92114, SRA 12869, EPA Pesticide Chemical Code 109401, SRA 128691, BRN 2949615

Molecular Formula: C15H24NO4PSMolecular Weight: 345.394122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N

103982-06-5
propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 74725-95-4
Synonyms: Oftanol C, Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)oxy)-, 1-methylethyl ester, mixt with 3a,4,7,7a-tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione, AC1L1E6L, LS-37384, propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C24H32Cl3N2O6PS2Molecular Weight: 645.983442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OWMVJPNBKLYFCG-UHFFFAOYSA-N

74725-95-4
PROPAN-2-YL 2-[ETHOXY-(TERT-BUTYLAMINO)PHOSPHORYL]OXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[(tert-butylamino)-ethoxyphosphoryl]oxybenzoate | CAS Registry Number: 96183-14-1
Synonyms: CID180693, Propan-2-yl 2-[ethoxy-(tert-butylamino)phosphoryl]oxybenzoate

Molecular Formula: C16H26NO5PMolecular Weight: 343.355101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVQWGAUXALSRQT-UHFFFAOYSA-N

96183-14-1
Propan-2-yl 2-{[2,6-dinitro-4-(trifluoromethyl)-phenyl]amino}acetate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]acetate | CAS Registry Number: 1949836-93-4
Synonyms: propan-2-yl 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]amino}acetate, PROPAN-2-YL 2-([2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO)ACETATE, AKOS026676639, ZINC252548724, F8889-3705

Molecular Formula: C12H12F3N3O6Molecular Weight: 351.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QHPSFQQASBMXOE-UHFFFAOYSA-N

1949836-93-4
Propan-2-yl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5702-61-4
Synonyms: AK-968/11988040, AC1LHTFN, Oprea1_098302, DTXSID90357818, MolPort-001-491-323, ZINC433952, STK421679, AKOS003254719, MCULE-1011088741, AB00094019-01, propan-2-yl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, isopropyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, propan-2-yl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGWLCRAOSYVORW-UHFFFAOYSA-N

5702-61-4
Propan-2-yl 2-acetyloxybenzoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-acetyloxybenzoate | CAS Registry Number: 2224-88-6
Synonyms: NSC406668, AGN-PC-0JMIHN, acetylsalicylsaureisopropylester, isopropyl 2-acetyloxy benzoate, AC1L885E, SCHEMBL1868204, propan-2-yl 2-acetyloxybenzoate, NSC-406668, Benzoic acid, 2-(acetyloxy)-, 1-methylethyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYIOWZBQJHJJBP-UHFFFAOYSA-N

2224-88-6
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