Pentyl 2-Hydroxy-5-Iodobenzoate,Pentyl 2-hydroxyacetate Suppliers & Manufacturers

CHEMICAL products beginning with : P

15101 to 15150 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pentyl 2-Hydroxy-5-Iodobenzoate (6 suppliers)

IUPAC Name: pentyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-91-4
Synonyms: pentyl 2-hydroxy-5-iodobenzoate, CTK8E2330, SBB068212, ZINC39951628, pentyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015843153, AK133641, 2-hydroxy-5-iodobenzoic acid pentyl ester, KB-145676, FT-0651685, A809146, I14-5672

Molecular Formula:	C₁₂H₁₅IO₃	Molecular Weight:	334.150170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIIUSHSQOUAKRE-UHFFFAOYSA-N

15125-91-4

Pentyl 2-hydroxyacetate (3 suppliers)

IUPAC Name: pentyl 2-hydroxyacetate | CAS Registry Number: 5426-43-7
Synonyms: Pentyl glycolate, Pentyl hydroxyacetate, pentyl 2-hydroxyacetate, Pentyl hydroxyacetate #, AC1L5DQT, SCHEMBL115629, CTK5A0241, ZZRQJJJPUWSDBN-UHFFFAOYSA-N, AC1Q6722, NSC14097, AR-1L0094, NSC-14097

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZRQJJJPUWSDBN-UHFFFAOYSA-N

5426-43-7

PENTYL 2-METHYL-5-OXO-4-(2,3,4-TRIMETHOXYPHENYL)-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5476-20-0
Synonyms: Ambcb5476200, MolPort-000-903-735, STK363279, BAS 00410959, CID2848042, AG-690/10379064, pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, pentyl 2-methyl-5-oxo-4-[2,3,4-tris(methyloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula:	C₂₅H₃₃NO₆	Molecular Weight:	443.532620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQVYUFCEZKUJJJ-UHFFFAOYSA-N

5476-20-0

PENTYL 2-METHYLCROTONATE (6 suppliers)

IUPAC Name: pentyl (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-65-1
Synonyms: Pentyl tiglate, Pentyl 2-methylcrotonate, EINECS 232-085-7, CID6430805

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJWDRSSGOHXOLQ-WEVVVXLNSA-N

7785-65-1

PENTYL 2-METHYLISOCROTONATE (5 suppliers)

IUPAC Name: pentyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 7785-63-9
Synonyms: Pentyl angelate, Pentyl tiglate, Pentyl 2-methylisocrotonate, Pentyl 2-methyl-2-butenoate, EINECS 232-083-6, CID6430804, AI3-33334, 2-Butenoic acid, 2-methyl-, pentyl ester, (E)-, 2-Butenoic acid, 2-methyl-, pentyl ester, (2Z)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJWDRSSGOHXOLQ-UITAMQMPSA-N

7785-63-9

pentyl 2-pentoxycarbonyloxypropanoate (2 suppliers)

IUPAC Name: pentyl 2-pentoxycarbonyloxypropanoate | CAS Registry Number: 6283-91-6
Synonyms: pentyl 2-{[(pentyloxy)carbonyl]oxy}propanoate, NSC7750, AC1L5BH3, CTK5B6300, AC1Q6715, NSC-7750, AR-1L0063

Molecular Formula:	C₁₄H₂₆O₅	Molecular Weight:	274.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBGWPSMXXMOEGB-UHFFFAOYSA-N

6283-91-6

Pentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, Pentyl Ester (en) (1 supplier)

340137-47-5

PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-NAPHTHALEN-1-YL)SULFONYL]OXY]BENZOATE (5 suppliers)

IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 94277-86-8
Synonyms: Pentyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, EINECS 304-670-8, AC1MIG1E, CTK5H6217, DTXSID40241379, OR379230, pentyl3,4,5-tris[[ sulphonyl]oxy]benzoate, PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHYL)SULFONYL]OXY]BENZOATE, 3,4,5-Tris[[[(6-diazo-5,6-dihydro-5-oxonaphthalen)-1-yl]sulfonyl]oxy]benzoic acid pentyl ester, 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate

Molecular Formula:	C₄₂H₂₈N₆O₁₄S₃	Molecular Weight:	936.894 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NSQSUVGLFLIZAQ-UHFFFAOYSA-N

94277-86-8

PENTYL 3,5,6-TRICHLOROSALICYLATE (7 suppliers)

IUPAC Name: pentyl 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 30431-53-9
Synonyms: Pentyl 3,5,6-trichlorosalicylate, CID94412, EINECS 250-194-8, Benzoic acid, 2,3,5-trichloro-6-hydroxy-, pentyl ester

Molecular Formula:	C₁₂H₁₃Cl₃O₃	Molecular Weight:	311.588820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSJXFRHMMURWFI-UHFFFAOYSA-N

30431-53-9

PENTYL 3-(3-METHYLBUTOXY)BUTYRATE (5 suppliers)

IUPAC Name: pentyl 3-(3-methylbutoxy)butanoate | CAS Registry Number: 94231-94-4
Synonyms: Pentyl 3-(3-methylbutoxy)butyrate, pentyl 3-(3-methylbutoxy)butanoate, pentyl3- butyrate, EINECS 303-917-7, AC1MIFSB, CTK5H5966, LP007346, 3-(3-Methylbutoxy)butanoic acid pentyl ester

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLBRCEFDGLMHPI-UHFFFAOYSA-N

94231-94-4

Pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate (1 supplier)

IUPAC Name: pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-25-8
Synonyms: P-Toluic acid, 3-(3,3-dimethyltriazeno)-, pentyl ester, Pentyl 3-(3,3-dimethyltriazeno)-P-toluate, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, pentyl ester, AC1MHXSZ, LS-154280, pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GECFJRGBJMEUTO-UHFFFAOYSA-N

76765-25-8

pentyl 3-[(chloroacetyl)amino]benzoate (2 suppliers)

IUPAC Name: pentyl 3-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 6307-68-2
Synonyms: NSC44269, AC1L62VX, AC1Q5M60, CTK5B7418, AR-1L0073, NSC-44269, AG-J-52754, pentyl 3-[(2-chloroacetyl)amino]benzoate

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKLJCWYDPQEKGN-UHFFFAOYSA-N

6307-68-2

Pentyl 3-amino-3-phenylpropanoate;hydrochloride (1 supplier)

IUPAC Name: pentyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 87252-89-9
Synonyms: beta-Alanine, 3-phenyl-, pentyl ester, hydrochloride, DL-, DL-3-Phenyl-beta-alanine pentyl ester hydrochloride, Benzenepropanoic acid, beta-amino-, pentyl ester, hydrochloride, (+-)-, AC1MIJNQ, LS-16205, pentyl 3-amino-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMKYYYZIDYZELK-UHFFFAOYSA-N

87252-89-9

PENTYL 3-ETHOXYPROPANOATE (4 suppliers)

IUPAC Name: pentyl 3-ethoxypropanoate | CAS Registry Number: 14144-36-6
Synonyms: NSC404976, CID346684

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LECMFIIQEQTPNP-UHFFFAOYSA-N

14144-36-6

PENTYL 3-METHYL-2-BUTENOATE (6 suppliers)

IUPAC Name: pentyl 3-methylbut-2-enoate | CAS Registry Number: 56922-72-6
Synonyms: Pentyl 3-methyl-2-butenoate, NSC61854, CID92569, 2-Butenoic acid, 3-methyl-, pentyl ester, EINECS 260-436-4, 3-Methyl-2-butenoic acid, pentyl ester, AI3-32915

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMUKAHSPJUKENF-UHFFFAOYSA-N

56922-72-6

PENTYL 3-METHYLBENZOATE (4 suppliers)

IUPAC Name: pentyl 3-methylbenzoate | CAS Registry Number: 5448-60-2
Synonyms: Pentyl 3-methylbenzoate, m-Toluic acid, pentyl ester, NSC17915, CID226928

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUPGUGAJEZQRKM-UHFFFAOYSA-N

5448-60-2

PENTYL 4-(((DIETHYLAMINO)ACETYL)AMINO)-3,5-DIMETHYLPHENYLCARBAMATE (6 suppliers)

IUPAC Name: pentyl N-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]carbamate | CAS Registry Number: 7401-51-6
Synonyms: NSC40033, AIDS124603, AIDS-124603, CID236963, NSC 40033, Pentyl 4-(((diethylamino)acetyl)amino)-3,5-dimethylphenylcarbamate

Molecular Formula:	C₂₀H₃₃N₃O₃	Molecular Weight:	363.494320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBHKGSHDNSYCIF-UHFFFAOYSA-N

7401-51-6

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) (2 suppliers)

IUPAC Name: pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 300667-76-9
Synonyms: AC1MCO5X, MLS001202772, CHEMBL1452883, HMS2841D15, STK006840, AKOS000637683, AKOS016037955, MCULE-9851305212, BAS 00087259, SMR000504842, EU-0041821, ST50000118, UNM000000589901, SR-01000464278, SR-01000464278-1, pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 4-Benzo[1,3]dioxol-5-yl-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester, pentyl 6-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-4-methyl-2-oxo-1,3,6-trihydropyrim idine-5-carboxylate

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIVAERJCLFTJMG-UHFFFAOYSA-N

300667-76-9

Pentyl 4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)

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:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.426 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.426 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₉H₂₆N₂O₄S	Molecular Weight:	378.487 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₂₁BrN₂O₃	Molecular Weight:	381.270 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₂₀Cl₂N₂O₃	Molecular Weight:	371.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMGSIZCFXIMFKV-UHFFFAOYSA-N

300689-97-8

PENTYL 4-(3-(ISOPROPYLAMINO)PROPIONYLAMINO)SALICYLATE HCL (2 suppliers)

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:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₂₄H₂₈N₂O₄	Molecular Weight:	408.498 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₂₁N₃O₆	Molecular Weight:	363.370 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSOZJBKYCCKODB-UHFFFAOYSA-N

300667-74-7

Pentyl 4-(dimethylamino)benzoate (9 suppliers)

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:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXTZRIBXKVRLOA-UHFFFAOYSA-N

14779-78-3

Pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (2 suppliers)

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:	C₁₉H₂₉Cl₂NO₂	Molecular Weight:	374.345060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAQLWKOZSXGANT-UHFFFAOYSA-N

77063-19-5

pentyl 4-amino-3,5,6-trichloropyridine-2-carboxylate (0 suppliers)

PENTYL 4-AMINO-3-BROMOBENZOATE (4 suppliers)

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:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCPDJTLWJWJXIZ-UHFFFAOYSA-N

1131594-27-8

Pentyl 4-Amino-3-Iodobenzoate (5 suppliers)

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:	C₁₂H₁₆INO₂	Molecular Weight:	333.165410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDFXZCWMHBUJCD-UHFFFAOYSA-N

1131614-38-4

Pentyl 4-methylpentanoate (2 suppliers)

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:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOEZQOYTJSALQT-UHFFFAOYSA-N

25415-71-8

PENTYL 4-OXOPENTANOATE (5 suppliers)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLDFWNCRMVSDMC-UHFFFAOYSA-N

20279-49-6

Pentyl 4-propan-2-ylbenzoate (2 suppliers)

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:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHPAFLZJGLAMFD-UHFFFAOYSA-N

6955-07-3

pentyl 4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)

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

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQPWJLAPWAWELR-UHFFFAOYSA-N

1263388-12-0

Pentyl 5-Bromo-2-Hydroxybenzoate (7 suppliers)

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:	C₁₂H₁₅BrO₃	Molecular Weight:	287.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICTVJEPRLSQFEE-UHFFFAOYSA-N

100388-15-6

PENTYL 5-OXO-2,3-DIPHENYLCYCLOPENTANECARBOXYLATE (1 supplier)

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:	C₇H₁₆Br₂N₂O	Molecular Weight:	304.022740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMWDVHBYZSEYBC-UHFFFAOYSA-N

76986-85-1

pentyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate (0 suppliers)

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:	C₂₂H₂₂ClNO₃	Molecular Weight:	383.872 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNWIWMKGWXFBLQ-UHFFFAOYSA-N

355421-21-5

pentyl 6-deoxy-alpha-L-mannopyranoside (0 suppliers)

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:	C₁₁H₂₂O₅	Molecular Weight:	234.292 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPLLGXLQFHFDNO-UHFFFAOYSA-N

5468-30-4

PENTYL BENZYL SUCCINATE (3 suppliers)

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:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVUYTZKKCMNYGB-UHFFFAOYSA-N

119450-13-4

PENTYL BROMOACETATE (4 suppliers)

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:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOCUEALKMOVVAJ-UHFFFAOYSA-N

52034-03-4

Pentyl Carbamimidothioate;2,4,6-trinitrophenol (1 supplier)

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:	C₁₂H₁₇N₅O₇S	Molecular Weight:	375.357680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LBJIYKBKJQPEFY-UHFFFAOYSA-N

20614-08-8

Pentyl cinnamate (11 suppliers)

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:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRJCWZGTMRXCL-KHPPLWFESA-N

3487-99-8

Pentyl cyanoacetate (6 suppliers)

IUPAC Name: cyano heptanoate | CAS Registry Number: 17686-39-4
Synonyms: AMYL CYANO ACETATE, ZINC20230899

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPXVYGAAVCETDK-UHFFFAOYSA-N

17686-39-4

PENTYL CYCLOHEXANECARBOXYLATE (3 suppliers)

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:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLFARUWYJWNPLX-UHFFFAOYSA-N

6553-83-9

Pentyl cyclopentanecarboxylate (5 suppliers)

IUPAC Name: pentyl cyclopentanecarboxylate | CAS Registry Number: 959026-72-3
Synonyms: Cyclopentanecarboxylic acid, pentyl ester, Pentyl cyclopentanecarboxylate #, SCHEMBL20994218, CTK6E1528, OVHKZXDPFJEQTE-UHFFFAOYSA-N, MFCD32197084, cyclopentanecarboxylic acid pentyl ester, AS-64845, SY262879

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVHKZXDPFJEQTE-UHFFFAOYSA-N

959026-72-3

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