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CHEMICAL products beginning with : P
84701 to 84750 of 110626 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 [1695] 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYL 3-METHOXYPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: propyl 3-methoxypropanoate | CAS Registry Number: 5349-56-4
Synonyms: NSC1257, CID219670, 3-METHOXYPROPIONIC ACID, PROPYL ESTER

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCMFJIHDWDKYIL-UHFFFAOYSA-N

5349-56-4
Propyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate (4 suppliers)
Compound Structure IUPAC Name: propyl 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate | CAS Registry Number: 849939-96-4
Synonyms: SCHEMBL3854103, MolPort-035-683-606, AKOS022185892, AJ-92133, AK143199

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDMIFDBNKQQFED-UHFFFAOYSA-N

849939-96-4
PRopyl 3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: propyl 3-nitrobenzoate | CAS Registry Number: 59265-70-2
Synonyms: propyl 3-nitrobenzoate, SCHEMBL3391506, ZINC35101576, AKOS008715901

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOLNRIROLBHRDJ-UHFFFAOYSA-N

59265-70-2
PROPYL 3-OXONONANOATE (4 suppliers)
Compound Structure IUPAC Name: propyl 3-oxononanoate | CAS Registry Number: 6622-41-9
Synonyms: NSC57714, CID245606

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUEIWILHSLMLPS-UHFFFAOYSA-N

6622-41-9
Propyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: propyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride | CAS Registry Number: 17824-88-3
Synonyms: AGN-PC-04FB7I, NSC88581, NSC-88581, propyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOJUHHHUFKROJQ-UHFFFAOYSA-N

17824-88-3
PROPYL 3-PROPOXYPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: propyl 3-propoxypropanoate | CAS Registry Number: 14144-41-3
Synonyms: NSC406914, CID347966

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTUFRRBSSNRYID-UHFFFAOYSA-N

14144-41-3
Propyl 3-propyl-1H-indole-2-carboxylate (0 suppliers)2205504-07-8
PROPYL 4,4-DIMETHOXY-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: propyl 4,4-dimethoxy-3-oxobutanoate | CAS Registry Number: 6342-54-7
Synonyms: NSC50125, CID242019

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLVYOGXQTFZNFH-UHFFFAOYSA-N

6342-54-7
PROPYL 4,4-DIMETHOXY-3-OXOBUTANOATE (1 supplier)
Compound Structure Synonyms: AG-G-84345, 72273-60-0, 3,4-DIHYDROXY-3,4-DIHYDROCYCLOPENTA[CD]PYRENE, CTK5D5817, AC1L4340, Cyclopenta[cd]pyrene-3,4-diol,3,4-dihydro-, (3R,4R)-rel-, 158570-62-8, Cyclopenta[cd]pyrene-3,4-diol,3,4-dihydro-, trans-; trans-3,4-Dihydroxy-3,4-dihydrocyclopenta[cd]pyrene

Molecular Formula: C18H12O2Molecular Weight: 260.286680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZICJXVAIOSTCST-UHFFFAOYSA-N

72273-59-7
Propyl 4-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[(2-ethoxy-2-oxoacetyl)amino]benzoate | CAS Registry Number: 20983-84-0
Synonyms: propyl 4-[(2-ethoxy-2-oxoacetyl)amino]benzoate, 4-(Ethoxyoxalyl-amino)-benzoic acid propyl ester, AC1MJES6, MolPort-001-526-693, ZINC4662576, STK032803, AKOS000644666, MCULE-9134592667, BAS 01935695, ST043336, propyl 4-{[ethoxy(oxo)acetyl]amino}benzoate, SR-01000356818, SR-01000356818-1, ethyl {N-[4-(propoxycarbonyl)phenyl]carbamoyl}formate

Molecular Formula: C14H17NO5Molecular Weight: 279.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDNNMQJTJCMMOT-UHFFFAOYSA-N

20983-84-0
propyl 4-((5-m-tolyl-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (0 suppliers)657423-91-1
Propyl 4-([1,1'-biphenyl]-4-yl)-2-aminothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate | CAS Registry Number: 351156-20-2
Synonyms: propyl 2-amino-4-(1,1'-biphenyl-4-yl)thiophene-3-carboxylate, propyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate, propyl 2-amino-4-(biphenyl-4-yl)thiophene-3-carboxylate, AC1LX6TU, CBMicro_046410, CTK6E5563, MolPort-001-848-704, ALBB-001737, ZINC2088288, ZX-AN001721, BBL016614, STK424900, AKOS003271618, MCULE-4357394402, BIM-0046503.P001, TR-051948, R5164, ST50928352, propyl 2-amino-4-(1,1-biphenyl-4-yl)thiophene-3-carboxylate

Molecular Formula: C20H19NO2SMolecular Weight: 337.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGLWRKKPMMMJAJ-UHFFFAOYSA-N

351156-20-2
Propyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 347353-00-8
Synonyms: propyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MCO5R, Oprea1_041490, STK072953, AKOS000662397, AKOS016037950, MCULE-5105458112, BAS 04378585, SR-01000471828, SR-01000471828-1, propyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C16H18N2O5Molecular Weight: 318.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNVFPUOXXIJZFC-UHFFFAOYSA-N

347353-00-8
Propyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 681459-94-9
Synonyms: AC1MCO62, AKOS004903799, propyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C17H22N2O5Molecular Weight: 334.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBVVUILUZISAHF-UHFFFAOYSA-N

681459-94-9
Propyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5711-33-1
Synonyms: GNF-Pf-5324, ST017293, AC1MEZY8, Oprea1_218171, CHEMBL579171, SCHEMBL3323592, MolPort-000-911-751, STK363695, AKOS001610814, AKOS021988769, MCULE-5474669165, propyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroquin oline-3-carboxylate, propyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C26H25Cl2NO3Molecular Weight: 470.387600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTGXTXHVJKDGOT-UHFFFAOYSA-N

5711-33-1
Propyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 503591-68-2
Synonyms: AC1MJIMX, BAS 02102290, Oprea1_140083, Oprea1_172058, AKOS000509072, AKOS024302992, MCULE-9668519623, 4-(2-Chloro-5-nitro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid propyl ester, propyl 4-(2-chloro-5-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H29ClN2O7Molecular Weight: 540.997 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WSITZFALZXASRO-UHFFFAOYSA-N

503591-68-2
Propyl 4-(2-chloroacetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 175913-92-5
Synonyms: propyl 4-(2-chloroacetamido)benzoate, propyl 4-(2-chloroacetylamino)benzoate, propyl 4-[(chloroacetyl)amino]benzoate, propyl 4-[(2-chloroacetyl)amino]benzoate, CTK6E5596, ZINC1807997, SBB043871, AKOS000274337, MCULE-7593046236, NE57967, ST50185307, EN300-08163

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

InChIKey: LMCSWUWSJNOMHH-UHFFFAOYSA-N

175913-92-5
Propyl 4-(2-furyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 4-(furan-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 681459-89-2
Synonyms: AC1MCO4H, AKOS004900559, propyl 4-(furan-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUATTYKEUFBNDI-UHFFFAOYSA-N

681459-89-2
Propyl 4-(2-hydrazino-2-oxoethoxy)benzoate (1 supplier)
Propyl 4-(2-hydrazinyl-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(2-hydrazinyl-2-oxoethoxy)benzoate | CAS Registry Number: 847468-43-3
Synonyms: PROPYL 4-(2-HYDRAZINO-2-OXOETHOXY)BENZOATE, propyl 4-(2-hydrazinyl-2-oxoethoxy)benzoate, propyl 4-(???methoxy)benzoate, AC1NGRNH, ARONIS009904, CTK6E5600, BBB/177, MolPort-000-900-704, ALBB-024686, KS-000041EL, ZINC7262471, ZX-AN023200, ZX-AS003416, SBB072082, STL065360, AKOS000319442, MCULE-7005685843, BB0286880, TR-048003, ST45027427

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOEFKEWWKKUCQY-UHFFFAOYSA-N

847468-43-3
Propyl 4-(2-methoxy-2-oxoethoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-(2-methoxy-2-oxoethoxy)benzoate | CAS Registry Number: 1212060-80-4
Synonyms: propyl 4-(2-methoxy-2-oxoethoxy)benzoate, MolPort-006-848-801, ALBB-024673, ZX-AN023187, ZINC40545233, AKOS015998240, ST45009361, methyl 2-[4-(propoxycarbonyl)phenoxy]acetate, benzoic acid, 4-(2-methoxy-2-oxoethoxy)-, propyl ester

Molecular Formula: C13H16O5Molecular Weight: 252.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUFOCJNCFOARCU-UHFFFAOYSA-N

1212060-80-4
Propyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 503591-71-7
Synonyms: AC1MJINI, BAS 02102297, Oprea1_100354, Oprea1_372471, AKOS000509375, AKOS024305495, MCULE-1809890912, 4-(3-Bromo-4-fluoro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid propyl ester, propyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H29BrFNO5Molecular Weight: 558.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PROLNRWFZQYDOP-UHFFFAOYSA-N

503591-71-7
Propyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494193-83-8
Synonyms: BAS 02226084, AC1MJM0H, Oprea1_176997, Oprea1_335099, MolPort-001-977-317, UWEVPHGZEHMWST-UHFFFAOYSA-N, AKOS000537547, MCULE-1175205553, ST50262452, AG-690/40752977, 4-(3-Bromo-4-hydroxy-5-methoxy-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid propyl ester, propyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, propyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, propyl 7-(3,4-dimethoxyphenyl)-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methyl- 5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula: C29H32BrNO7Molecular Weight: 586.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWEVPHGZEHMWST-UHFFFAOYSA-N

494193-83-8
Propyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5610-46-8
Synonyms: ST014934, AC1MEHJF, Oprea1_222852, SCHEMBL5339172, MolPort-000-906-182, STK402608, AKOS001604746, AKOS021986938, MCULE-8600510979, propyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, propyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, propyl 6-(3-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylat e

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.760080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAJFRUHUDHHSEF-UHFFFAOYSA-N

5610-46-8
Propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5713-80-4
Synonyms: ST50252699, BAS 01404449, AC1MF0EE, ChemDiv1_003241, Oprea1_141538, Oprea1_284091, HMS596D07, MolPort-000-908-569, STK049863, AKOS000660411, AKOS021990296, CCG-106374, MCULE-8365527984, propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7 ,8-pentahydroquinoline-3-carboxylate, propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C29H33NO6Molecular Weight: 491.575420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KMSGKIUUAHWHCS-UHFFFAOYSA-N

5713-80-4
propyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate (2 suppliers)5466-26-2
Propyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5707-41-5
Synonyms: ST017292, BAS 01251396, AC1MEZ6K, Oprea1_289784, Oprea1_350170, SCHEMBL5332348, MolPort-000-904-887, STK052616, AKOS000658990, AKOS021988767, MCULE-3519769190, AB00094250-01, propyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate, propyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C26H27NO4Molecular Weight: 417.496880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZYNZVZYCWKKFS-UHFFFAOYSA-N

5707-41-5
Propyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5610-81-1
Synonyms: ST014937, AC1MEHMU, BAS 00915408, Oprea1_126789, Oprea1_689269, MolPort-000-911-662, CCG-15883, STK364052, AKOS000657359, AKOS021986947, MCULE-9504769137, propyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, propyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, propyl 6-(4-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylat e

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.760080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXNXSHQDXNFBFW-UHFFFAOYSA-N

5610-81-1
PROPYL 4-(4-ETHOXYPHENYL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-4,6,7,8-T ETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: propyl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5707-27-7
Synonyms: Ambcb5707277, Oprea1_277515, Oprea1_773330, MolPort-000-904-155, STK019337, BAS 01404394, CID2863408, propyl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C29H33NO5Molecular Weight: 475.576020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKYBTVQKLHFLMM-UHFFFAOYSA-N

5707-27-7
propyl 4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate (2 suppliers)5472-88-8
Propyl 4-(bromomethyl)-6-methoxy-2-pyridinecarboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(bromomethyl)-6-methoxypyridine-2-carboxylate | CAS Registry Number: 478946-79-1
Synonyms: CTK6E5578, 4-BROMOMETHYL-6-METHOXY-PYRIDINE-2-CARBOXYLIC ACID PROPYL ESTER, AKOS015963757, n-propyl 4-(bromomethyl)-6-methoxy-2-pyridinecarboxylate, 4-(Bromomethyl)-6-methoxypyridine-2-carboxylic acid propyl ester

Molecular Formula: C11H14BrNO3Molecular Weight: 288.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMRKUKJJCEGJQ-UHFFFAOYSA-N

478946-79-1
propyl 4-(bromomethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: propyl 4-(bromomethyl)benzoate | CAS Registry Number: 153902-90-0
Synonyms: SCHEMBL8617188, AKOS022568002

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRWURLHRRVRZAB-UHFFFAOYSA-N

153902-90-0
Propyl 4-(chlorosulfonyl)benzoate (1 supplier)
PROPYL 4-(DIMETHYLAMINO)-4-OXOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate | CAS Registry Number: 845-80-7
Synonyms: ethyl 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate, NSC150471, AC1L6AUJ, AC1Q65A8, MolPort-004-127-631, ethyl[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate, MCULE-4893523501, NSC-150471, HE396170, Z13593025

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJBYXGDYCQQEMI-UHFFFAOYSA-N

845-80-7
Propyl 4-(dimethylamino)butanoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(dimethylamino)butanoate | CAS Registry Number: 67338-66-3
Synonyms: AC1MI5BW, Butanoic acid, 4-(dimethylamino)-, propyl ester

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHAVQZQNAYGEDQ-UHFFFAOYSA-N

67338-66-3
Propyl 4-(ethylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-(ethylamino)benzoate | CAS Registry Number: 1094306-89-4
Synonyms: propyl 4-(ethylamino)benzoate, ZINC36804365, AKOS009050417

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGKRSVPWLQYEFQ-UHFFFAOYSA-N

1094306-89-4
Propyl 4-(fluorosulfonyl)benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-fluorosulfonylbenzoate | CAS Registry Number: 1955558-03-8
Synonyms: ZINC238833231, EN300-224240

Molecular Formula: C10H11FO4SMolecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFULQHUHKLWBDE-UHFFFAOYSA-N

1955558-03-8
Propyl 4-(methylcarbamoyloxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-(methylcarbamoyloxy)benzoate | CAS Registry Number: 38491-24-6
Synonyms: propyl 4-(methylcarbamoyloxy)benzoate, NSC205386, AC1L7AKS, AGN-PC-0JOQ9K, AC1Q2Y96, NSC-205386, propyl 4-[(methylcarbamoyl)oxy]benzoate

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWTLRLQKVGPASV-UHFFFAOYSA-N

38491-24-6
Propyl 4-[(2-bromoacetyl)amino]benzoate (1 supplier)
Propyl 4-[(3-chlorobenzoyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[(3-chlorobenzoyl)amino]benzoate | CAS Registry Number: 4147-16-4
Synonyms: propyl 4-[(3-chlorobenzoyl)amino]benzoate, ST50185284, ZINC01801458, AC1LUP35, Oprea1_714213, Oprea1_747885, AGN-PC-0K7020, MolPort-002-046-640, AKOS001485637, MCULE-2555580183, propyl 4-[(3-chlorophenyl)carbonylamino]benzoate

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEAJGDGCOCZWHI-UHFFFAOYSA-N

4147-16-4
Propyl 4-[(5-bromo-2-chlorobenzoyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[(5-bromo-2-chlorobenzoyl)amino]benzoate | CAS Registry Number: 6264-18-2
Synonyms: Ambcb6264182, AC1M57N1, DTXSID00367569, MolPort-002-191-196, ZINC2969514, AKOS001078304, MCULE-9048533501, Propyl 4-(5-bromo-2-chlorobenzamido)benzoate, propyl 4-[(5-bromo-2-chlorobenzoyl)amino]benzoate

Molecular Formula: C17H15BrClNO3Molecular Weight: 396.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJNCZCQJFSQGDL-UHFFFAOYSA-N

6264-18-2
Propyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-10-6
Synonyms: BRN 5177797, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, propyl ester, AC1L1IQO, LS-36440, propyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate

Molecular Formula: C26H22ClN3O4Molecular Weight: 475.923580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSKJWYTYYMSDTO-UHFFFAOYSA-N

84496-10-6
Propyl 4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7061-93-0
Synonyms: AC1NR6SP, AKOS002791716

Molecular Formula: C21H17Cl2NO4Molecular Weight: 418.269980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAQZEODQDQATOQ-UHFFFAOYSA-N

7061-93-0
PROPYL 4-[2,5-DIMETHYL-4-(3-PROPOXYCARBONYLPROP-2-ENOYL)PIPERAZIN-1-YL]-4-OXO-BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: propyl 4-[2,5-dimethyl-4-(4-oxo-4-propoxybut-2-enoyl)piperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 91480-74-9
Synonyms: NSC343959, CID335320

Molecular Formula: C20H30N2O6Molecular Weight: 394.462000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEGBEVVXIMRMSX-UHFFFAOYSA-N

91480-74-9
PROPYL 4-[2-(DICYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: propyl 4-[2-(dicyclohexylamino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24311-77-1
Synonyms: CID212487, LS-110869, 4-(2-(Dicyclohexylamino)ethyl)-1-piperazinecarboxylic acid propyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(dicyclohexylamino)ethyl)-, propyl ester, hydrochloride

Molecular Formula: C22H42ClN3O2Molecular Weight: 416.040780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOLLJGCTTUSJQN-UHFFFAOYSA-N

24311-77-1
PROPYL 4-[2-(DIFLUOROMETHOXY)PHENYL]-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: propyl 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 121112-76-3
Synonyms: CID3078434, LS-134884, 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-(difluoromethoxy)phenyl)-6-methyl-2-oxo-,propyl ester, 5-Pyrimidinecarboxylic acid, 4-(2-(difluoromethoxy)phenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, propyl ester, Propyl 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C16H18F2N2O4Molecular Weight: 340.321926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNVLDABJRYABJU-UHFFFAOYSA-N

121112-76-3
propyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)179012-38-5
propyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)179011-96-2
Propyl 4-[3-chloro-2,5-dioxo-4-(4-phenoxyanilino)pyrrol-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: propyl 4-[3-chloro-2,5-dioxo-4-(4-phenoxyanilino)pyrrol-1-yl]benzoate | CAS Registry Number: 6904-88-7
Synonyms: AC1LVKQD, propyl 4-[3-chloro-2,5-dioxo-4-(4-phenoxyanilino)pyrrol-1-yl]benzoate, propyl 4-{3-chloro-2,5-dioxo-4-[(4-phenoxyphenyl)amino]-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula: C26H21ClN2O5Molecular Weight: 476.908340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHYXSMCDANGPKU-UHFFFAOYSA-N

6904-88-7
Propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate | CAS Registry Number: 56185-05-8
Synonyms: NSC315162, AC1L75RT, NSC-315162, propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate

Molecular Formula: C14H23N2O4PMolecular Weight: 314.317182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTYSRPMRCCYYPT-UHFFFAOYSA-N

56185-05-8
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