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CHEMICAL products beginning with : P
10751 to 10800 of 109042 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 [216] 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentyl 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-, Pentyl Ester (en) (1 supplier)300667-76-9
Pentyl 4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300799-36-4
Synonyms: AC1MJEMK, AKOS000637531, MCULE-1039497448, BAS 00101155, pentyl 4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-(2,4-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C19H26N2O5Molecular Weight: 362.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXJORVYPGJCONH-UHFFFAOYSA-N

300799-36-4
Pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 296262-76-5
Synonyms: pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MJEM2, MolPort-001-914-595, MolPort-006-808-773, STK371122, STK660219, AKOS000637403, AKOS005590166, AKOS021985246, MCULE-5484088690, BAS 00101145, ST50216684, SR-01000403038, SR-01000403038-1, pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, pentyl 6-(2,5-dimethoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate, pentyl 6-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbo xylate, 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C19H26N2O5Molecular Weight: 362.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDJIHXKPSXBKMA-UHFFFAOYSA-N

296262-76-5
Pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 296262-61-8
Synonyms: pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester, AC1MJEMQ, MolPort-001-914-605, MolPort-006-814-207, STK371113, AKOS000637561, AKOS021985143, MCULE-5825447964, BAS 00101157, ST50216689, SR-01000403024, SR-01000403024-1, pentyl 6-(2,5-dimethoxyphenyl)-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-ca rboxylate, pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C19H26N2O4SMolecular Weight: 378.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRTUHVCKCFPLFS-UHFFFAOYSA-N

296262-61-8
Pentyl 4-(2-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(2-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300799-35-3
Synonyms: AC1MJEME, BAS 00101153, AKOS000637499, MCULE-8453682357, SR-01000367459, SR-01000367459-1, pentyl 4-(2-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-(2-Bromo-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C17H21BrN2O3Molecular Weight: 381.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVROYWLYFKFIGF-UHFFFAOYSA-N

300799-35-3
Pentyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300799-32-0
Synonyms: AC1MJEM5, AKOS000637434, MCULE-8539992789, BAS 00101146, pentyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-(2-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBPWYYUNGNPYGC-UHFFFAOYSA-N

300799-32-0
Pentyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300689-97-8
Synonyms: pentyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1ME3TH, MolPort-001-914-600, STK363928, AKOS000637498, AKOS021985524, MCULE-1786956318, BAS 00101152, ST50000161, SR-01000403389, SR-01000403389-1, pentyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, pentyl 6-(3,4-dichlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbox ylate, 4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C17H20Cl2N2O3Molecular Weight: 371.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMGSIZCFXIMFKV-UHFFFAOYSA-N

300689-97-8
PENTYL 4-(3-(ISOPROPYLAMINO)PROPIONYLAMINO)SALICYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-4-[3-(propan-2-ylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 14025-68-4
Synonyms: CID203173, LS-144354, Pentyl 4-(3-(isopropylamino)propionylamino)salicylate, hydrochloride, Salicylic acid, 4-(3-(isopropylamino)propionamido)-, pentyl ester, hydrochloride

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MALCXVRWQKZLKZ-UHFFFAOYSA-N

14025-68-4
Pentyl 4-(4-(benzyloxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300799-38-6
Synonyms: AC1MJEMW, AKOS000637591, MCULE-2424535627, BAS 00101159, pentyl 6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-(4-Benzyloxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C24H28N2O4Molecular Weight: 408.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LANLPOBZIIZFNC-UHFFFAOYSA-N

300799-38-6
Pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 296262-62-9
Synonyms: pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 4-(4-Ethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester, AC1MJEMB, MolPort-001-914-598, MolPort-006-821-339, STK363949, STK655466, AKOS000637466, AKOS005585997, AKOS021985144, MCULE-5390732676, BAS 00101149, EU-0035134, ST50216686, UNM000000508201, SR-01000403025, SR-01000403025-1, pentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, pentyl 6-(4-ethoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate, pentyl 6-(4-ethoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylat e

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAUWPOHISUWMDM-UHFFFAOYSA-N

296262-62-9
Pentyl 4-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300799-37-5
Synonyms: AC1MJEMN, BAS 00101156, AKOS000637560, MCULE-6469281417, SR-01000358463, SR-01000358463-1, pentyl 4-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-(4-Hydroxy-3-nitro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C17H21N3O6Molecular Weight: 363.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDGMCUQEQDJNSE-UHFFFAOYSA-N

300799-37-5
Pentyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300667-74-7
Synonyms: pentyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 4-(4-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester, AC1MJDDN, MLS001210473, CHEMBL1494591, MolPort-001-914-180, HMS2847N16, STK363904, AKOS000637620, AKOS021985525, MCULE-7952944377, BAS 00087255, SMR000504841, ST061231, EU-0068507, UNM000000511301, SR-01000403390, SR-01000403390-1, pentyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, pentyl 6-(4-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxyla te

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSOZJBKYCCKODB-UHFFFAOYSA-N

300667-74-7
Pentyl 4-(dimethylamino)benzoate (13 suppliers)
Compound Structure IUPAC Name: pentyl 4-(dimethylamino)benzoate | CAS Registry Number: 14779-78-3
Synonyms: Padimate, Padimate A, Padimatum, Amyl dimethyl paba, Pentyl dimethyl PABA, Padimate (INN), Padimate A (USAN), Padimate A [USAN], Amyl-p-dimethylaminobenzoate, Amyl 4-(dimethylamino)benzoate, Pentyl p-(dimethylamino)benzoate, EINECS 238-849-6, CID26890, ZINC02019030, p-Dimethylaminobenzoic acid, pentyl ester, LS-37182, Benzoic acid, 4-(dimethylamino)-, pentyl ester, BENZOIC ACID, p-DIMETHYLAMINO-, PENTYL ESTER, D05334

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXTZRIBXKVRLOA-UHFFFAOYSA-N

14779-78-3
Pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (3 suppliers)
Compound Structure IUPAC Name: pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 77063-19-5
Synonyms: NSC236262, AC1L7QO9, Benzenebutanoic acid, pentyl ester, ZINC4773812, NSC-236262, pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate

Molecular Formula: C19H29Cl2NO2Molecular Weight: 374.345060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAQLWKOZSXGANT-UHFFFAOYSA-N

77063-19-5
pentyl 4-amino-3,5,6-trichloropyridine-2-carboxylate (2 suppliers)
PENTYL 4-AMINO-3-BROMOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: pentyl 4-amino-3-bromobenzoate | CAS Registry Number: 1131594-27-8
Synonyms: pentyl 4-amino-3-bromobenzoate, pentyl4-amino-3-bromobenzoate, AKOS013640743, AK133905, KB-145679

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCPDJTLWJWJXIZ-UHFFFAOYSA-N

1131594-27-8
Pentyl 4-Amino-3-Iodobenzoate (8 suppliers)
Compound Structure IUPAC Name: pentyl 4-amino-3-iodobenzoate | CAS Registry Number: 1131614-38-4
Synonyms: pentyl 4-amino-3-iodobenzoate, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673

Molecular Formula: C12H16INO2Molecular Weight: 333.165410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDFXZCWMHBUJCD-UHFFFAOYSA-N

1131614-38-4
Pentyl 4-methylpentanoate (4 suppliers)
Compound Structure IUPAC Name: pentyl 4-methylpentanoate | CAS Registry Number: 25415-71-8
Synonyms: PENTYL 4-METHYLPENTANOATE, Pentanoic acid, 4-methyl-, pentyl ester, Valeric acid, 4-methyl-, pentyl ester, Amyl isocaproate, 1-Pentyl isocaproate, AGN-PC-0JKMV3, AC1L1OR5, SCHEMBL14944485, CTK8H8480, ZOEZQOYTJSALQT-UHFFFAOYSA-N, 4-methylpentanoic acid pentyl esters

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOEZQOYTJSALQT-UHFFFAOYSA-N

25415-71-8
PENTYL 4-OXOPENTANOATE (10 suppliers)
Compound Structure IUPAC Name: pentyl 4-oxopentanoate | CAS Registry Number: 20279-49-6
Synonyms: N-Amyl levulinate, Pentyl 4-oxovalerate, Pentanoic acid, 4-oxo-, pentyl ester, CID88453, EINECS 243-675-9

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLDFWNCRMVSDMC-UHFFFAOYSA-N

20279-49-6
Pentyl 4-propan-2-ylbenzoate (2 suppliers)
Compound Structure IUPAC Name: pentyl 4-propan-2-ylbenzoate | CAS Registry Number: 6955-07-3
Synonyms: pentyl 4-(propan-2-yl)benzoate, pentyl 4-propan-2-ylbenzoate, NSC20067, AC1L5FU1, AC1Q671C, CTK2F7725, ZINC1570925, 4-Isopropylbenzoic acid pentyl ester, AR-1L0078, NSC-20067

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHPAFLZJGLAMFD-UHFFFAOYSA-N

6955-07-3
pentyl 4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: pentyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1263388-12-0
Synonyms: SCHEMBL1170889, LQPWJLAPWAWELR-UHFFFAOYSA-N

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQPWJLAPWAWELR-UHFFFAOYSA-N

1263388-12-0
Pentyl 5-Bromo-2-Hydroxybenzoate (11 suppliers)
Compound Structure IUPAC Name: pentyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 100388-15-6
Synonyms: pentyl 5-bromo-2-hydroxybenzoate, CTK8E1956, SBB068211, ZINC39951693, AKOS015843152, pentyl 5-bromanyl-2-oxidanyl-benzoate, AK133824, 5-bromo-2-hydroxybenzoic acid pentyl ester, KB-145678, FT-0657018, A800189, I14-5671

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICTVJEPRLSQFEE-UHFFFAOYSA-N

100388-15-6
PENTYL 5-OXO-2,3-DIPHENYLCYCLOPENTANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromoacetyl)amino]ethyl-trimethylazanium;bromide | CAS Registry Number: 76986-85-1
Synonyms: Bromoacetylcholamine, BACBR, AC1L4TQF, Bromoacetylcholamine bromide, 2-[(2-bromoacetyl)amino]ethyl-trimethylazanium bromide, Ethanaminium, 2-((bromoacetyl)amino)-N,N,N-trimethyl-, 2-[(bromoacetyl)amino]-N,N,N-trimethylethanaminium bromide

Molecular Formula: C7H16Br2N2OMolecular Weight: 304.022740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMWDVHBYZSEYBC-UHFFFAOYSA-N

76986-85-1
pentyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-21-5
Synonyms: pentyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate, ZINC02079452, AC1LWVL9, STOCK2S-23345, MolPort-001-528-554, ZINC2079452, STK252815, AKOS001671860, MCULE-2987890925, AK278747, ST50855588, AK-918/41198183

Molecular Formula: C22H22ClNO3Molecular Weight: 383.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWIWMKGWXFBLQ-UHFFFAOYSA-N

355421-21-5
pentyl 6-deoxy-alpha-L-mannopyranoside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 83161-22-2
Synonyms: pentyl-rhamnoside, Pentyl alpha-L-rhamnopyranoside, UNII-K5X32A5YHL component MXMLDYZVUZXDAF-FBDQPXRJSA-N

Molecular Formula: C11H22O5Molecular Weight: 234.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXMLDYZVUZXDAF-FBDQPXRJSA-N

83161-22-2
Pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1h-pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5468-30-4
Synonyms: STK364061, AC1ME2YB, MLS001202871, CHEMBL1595174, MolPort-001-914-183, HMS2835P03, AKOS000637457, AKOS021985500, MCULE-3161035306, BAS 00087261, SMR000504844, ST50000120, pentyl 4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine-5-carboxylate, pentyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate, 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPLLGXLQFHFDNO-UHFFFAOYSA-N

5468-30-4
PENTYL BENZYL SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-pentyl butanedioate | CAS Registry Number: 119450-13-4
Synonyms: Pentyl benzyl succinate, 1-Benzyl 4-pentyl succinate, Butanedioic acid, pentyl phenylmethyl ester, AC1LB2WW, CTK4B1300, 4-O-benzyl 1-O-pentyl butanedioate, AG-D-42393

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVUYTZKKCMNYGB-UHFFFAOYSA-N

119450-13-4
PENTYL BROMOACETATE (6 suppliers)
Compound Structure IUPAC Name: pentyl 2-bromoacetate | CAS Registry Number: 52034-03-4
Synonyms: Pentyl bromoacetate, Bromoacetic acid, pentyl ester, pentyl 2-bromoacetate, AC1LAVHS, CTK1G3564, Acetic acid, bromo-, pentyl ester, AG-F-76914

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOCUEALKMOVVAJ-UHFFFAOYSA-N

52034-03-4
Pentyl Carbamimidothioate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: pentyl carbamimidothioate;2,4,6-trinitrophenol | CAS Registry Number: 20614-08-8
Synonyms: Carbamimidothioic acid, pentyl ester, compd. with 2,4,6-trinitrophenol(1:1), AGN-PC-0JD2K1, CTK0J0221

Molecular Formula: C12H17N5O7SMolecular Weight: 375.357680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBJIYKBKJQPEFY-UHFFFAOYSA-N

20614-08-8
Pentyl cinnamate (18 suppliers)
Compound Structure IUPAC Name: pentyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 3487-99-8
Synonyms: Amyl cinnamate, Cinnamic acid, pentyl ester (8CI), EINECS 222-478-1, NSC 46140, CID6436780, 2-Propenoic acid, 3-phenyl-, pentyl ester, AI3-24209

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDRJCWZGTMRXCL-KHPPLWFESA-N

3487-99-8
Pentyl cyanoacetate (10 suppliers)
Compound Structure IUPAC Name: cyano heptanoate | CAS Registry Number: 17686-39-4
Synonyms: AMYL CYANO ACETATE, ZINC20230899

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPXVYGAAVCETDK-UHFFFAOYSA-N

17686-39-4
PENTYL CYCLOHEXANECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: pentyl cyclohexanecarboxylate | CAS Registry Number: 6553-83-9
Synonyms: Pentyl cyclohexanecarboxylate, CID81041, Cyclohexanecarboxylic acid, pentyl ester, EINECS 229-478-0, AI3-33531

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLFARUWYJWNPLX-UHFFFAOYSA-N

6553-83-9
PENTYL D-GLUCOSIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 100231-63-8
Synonyms: Pentyl D-glucoside, O1-PENTYL-MANNOSE, EINECS 309-363-2, CID113556, DB02695, (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol, OPM

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RYIWDDCNJPSPRA-UHFFFAOYSA-N

100231-63-8
PENTYL DICHLOROACETATE (4 suppliers)
Compound Structure IUPAC Name: pentyl 2,2-dichloroacetate | CAS Registry Number: 37079-03-1
Synonyms: Pentyl dichloroacetate, Dichloroacetic acid, pentyl ester, AC1LAURE, pentyl 2,2-dichloroacetate, CTK4H7659, AG-F-29762

Molecular Formula: C7H12Cl2O2Molecular Weight: 199.074980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIFCHGLUUASAAI-UHFFFAOYSA-N

37079-03-1
Pentyl dihydrogen phosphate (14 suppliers)
Compound Structure IUPAC Name: pentyl dihydrogen phosphate | CAS Registry Number: 12789-46-7
Synonyms: Amyl acid phosphate, Monoamyl phosphate, Monopentyl phosphate, Amyl dihydrogen phosphate, Phosphoric acid, pentyl ester, Phosphoricacid, monopentyl ester, EINECS 235-827-8, Phosphoric acid, monopentyl ester, UN2819, CID61572, NSC41913, Pentyl phosphate, (C5H11O)(OH)2PO, EINECS 219-188-2, NSC 41913, LS-107872, Amyl acid phosphate [UN2819] [Corrosive], Amyl acid phosphate [UN2819] [Corrosive], 2382-76-5, 163447-51-6

Molecular Formula: C5H13O4PMolecular Weight: 168.128081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVTPMUHPCAUGCB-UHFFFAOYSA-N

12789-46-7
PENTYL DIHYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; pentyl dihydrogen phosphate | CAS Registry Number: 71965-11-2
Synonyms: EINECS 276-231-8, Pentyl dihydrogen phosphate, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C11H28NO7PMolecular Weight: 317.316281 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BCJJYLYOTVBUPG-UHFFFAOYSA-N

71965-11-2
Pentyl Ethanoate (0 suppliers)
PENTYL ETHYLPHOSPHONOFLUORIDATE (4 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(fluoro)phosphoryl]oxypentane | CAS Registry Number: 162085-84-9
Synonyms: Pentyl ethylphosphonofluoridate, Ethylphoshonic acid, fluoroanhydride, penthyl ester, AC1LARXB, CTK4D1095, 1-[ethyl(fluoro)phosphoryl]oxypentane, AG-E-11864

Molecular Formula: C7H16FO2PMolecular Weight: 182.172905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYEBPDIEIHZFGM-UHFFFAOYSA-N

162085-84-9
PENTYL GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 77208-18-5
Synonyms: (1R,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, AC1L4K7K, CTK5E4032, AG-J-92602

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-BDXSIMOUSA-N

77208-18-5
Pentyl Heptafluorobutanoate (2 suppliers)425-26-3
Pentyl Hexanoate (8 suppliers)
pentyl hydroxy(4-methylphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-2-(4-methylphenyl)acetate | CAS Registry Number: 6318-22-5
Synonyms: NSC15715, AC1L5ECS, CTK5B7973, AC1Q6714, AR-1L0097, NSC-15715, AG-J-54622, pentyl 2-hydroxy-2-(4-methylphenyl)acetate

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCHDRJIIZKLKG-UHFFFAOYSA-N

6318-22-5
Pentyl isocyanate (21 suppliers)
Compound Structure IUPAC Name: 1-isocyanatopentane | CAS Registry Number: 3954-13-0
Synonyms: 1-isocyanatopentane, n-Pentyl isocyanate, Pentane, 1-isocyanato-, 389951_ALDRICH, ZINC02516945

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVUKQWNRPNACD-UHFFFAOYSA-N

3954-13-0
Pentyl Isothiocyanate (17 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatopentane | CAS Registry Number: 629-12-9
Synonyms: Pentyl isothiocyanate, n-Pentyl isothiocyanate, n-Amyl isothiocyanate, 1-Isothiocyanatopentane, BB_SC-1846, CID69415, EINECS 211-075-6, STK802154, ZINC01845901

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGHJUJBYMSVAJY-UHFFFAOYSA-N

629-12-9
PENTYL MERCAPTOACETATE (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-sulfanylacetate | CAS Registry Number: 6380-70-7
Synonyms: Pentyl mercaptoacetate, CID80795, EINECS 228-968-1, ZINC05298762

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIWFYQVPPOSNC-UHFFFAOYSA-N

6380-70-7
PENTYL METHANETHIOSULFONATE (12 suppliers)4212-64-0
PENTYL METHYLPHOSPHINATE AND 2-METHYLBUTYL METHYLPHOSPHINATE (6 suppliers)
Compound Structure IUPAC Name: methyl-(2-methylbutoxy)-oxophosphanium;methyl-oxo-pentoxyphosphanium | CAS Registry Number: 87025-52-3
Synonyms: CTK5F7628, AG-H-50884

Molecular Formula: C12H28O4P2+2Molecular Weight: 298.295844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDPLNBTYBDUREQ-UHFFFAOYSA-N

87025-52-3
PENTYL METHYLPHOSPHONOFLUORIDATE (4 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(methyl)phosphoryl]oxypentane | CAS Registry Number: 13454-59-6
Synonyms: Pentyl methylphosphonofluoridate, n-Pentyl methylphosphonofluoridate, AC1LAR4Z, CTK0F4375, 1-[fluoro(methyl)phosphoryl]oxypentane, AG-D-70550, Phosphonofluoridic acid, methyl-, pentyl ester

Molecular Formula: C6H14FO2PMolecular Weight: 168.146325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCTCNMMFVAJVCF-UHFFFAOYSA-N

13454-59-6
PENTYL MYRISTATE (8 suppliers)
Compound Structure IUPAC Name: pentyl tetradecanoate | CAS Registry Number: 10484-35-2
Synonyms: Pentyl myristate, pentyl tetradecanoate, Tetradecanoic acid, pentyl ester, CHEBI:448257, CID66331, EINECS 233-995-7

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPXYWTUZRZEUAK-UHFFFAOYSA-N

10484-35-2
Pentyl N,n-dimethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: pentyl N,N-dimethylcarbamate | CAS Registry Number: 2594-36-7
Synonyms: Carbamic acid, dimethyl-, pentyl ester, AGN-PC-01XLFT, 5-(dimethylcarbamoyloxy)pentyl, SCHEMBL12807165, CTK0J3672, 5-(n,n-dimethylcarbamoyloxy)pentyl

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIGKXSNNRUUBPD-UHFFFAOYSA-N

2594-36-7
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