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CHEMICAL products beginning with : P
12601 to 12650 of 140898 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANOIC ACID 2-ETHYL-3-OXO-,METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-3-oxopentanoate | CAS Registry Number: 32493-32-6
Synonyms: methyl 2-ethyl-3-oxopentanoate, Methyl 2-ethyl-3-oxo-pentanoate, MolPort-005-938-161, CID11643972, TC-062637, Pentanoic acid, 2-ethyl-3-oxo-, methyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKGAUXMQNDHABI-UHFFFAOYSA-N

32493-32-6
PENTANOIC ACID 2-HYDRAZINYL-4-METHYL-,METHYL ESTER,(2S)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-hydrazinyl-4-methylpentanoate | CAS Registry Number: 528852-00-8
Synonyms: SCHEMBL11965115, AKOS027409208, AK452566, (S)-Methyl 2-hydrazinyl-4-methylpentanoate

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNRVVFPVTIIHBN-LURJTMIESA-N

528852-00-8
PENTANOIC ACID 2-HYDRAZINYL-5-METHOXY-,(S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydrazinyl-5-methoxypentanoic acid | CAS Registry Number: 179746-89-5
Synonyms: AKOS027400861, AK441094, (S)-2-Hydrazinyl-5-methoxypentanoic acid

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGCRLZSBXOMGQE-YFKPBYRVSA-N

179746-89-5
PENTANOIC ACID 2-HYDROXY-4-OXO- (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxopentanoic acid | CAS Registry Number: 54031-97-9
Synonyms: Pentanoic acid, 2-hydroxy-4-oxo- (9CI), AGN-PC-001RCZ, 2-Hydroxy-4-oxopentanoic acid, CTK1G7997, Pentanoic acid, 2-hydroxy-4-oxo-, AKOS006376274, AG-F-86565, AK145516

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTSNVMMGKAPSRT-UHFFFAOYSA-N

54031-97-9
PENTANOIC ACID 2-HYDROXY-4-OXO-,(2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-4-oxopentanoic acid | CAS Registry Number: 150337-72-7
Synonyms: Pentanoicacid,2-hydroxy-4-oxo-, -, AKOS006377919, AJ-64909

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTSNVMMGKAPSRT-BYPYZUCNSA-N

150337-72-7
PENTANOIC ACID 2-HYDROXY-4-OXO-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-oxopentanoic acid | CAS Registry Number: 150337-73-8
Synonyms: (2R)-2-hydroxy-4-oxopentanoic acid, QSPL 187, SCHEMBL18219058, ZINC14500538, AJ-64908, Pentanoic acid, 2-hydroxy-4-oxo-, (R)- (9CI)

Molecular Formula: C5H8O4Molecular Weight: 132.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTSNVMMGKAPSRT-SCSAIBSYSA-N

150337-73-8
PENTANOIC ACID 2-METHYL-2-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-propylpentanoic acid | CAS Registry Number: 31113-56-1
Synonyms: 2-Methyl-2-propylpentanoic acid, 2-Methyl-2-propyl-pentanoic acid, CHEBI:410908, 2-Methyl-2-n-propylpentanoic acid, CID134947, Pentanoic acid, 2-methyl-2-propyl-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTHXOYWHJBTQNC-UHFFFAOYSA-N

31113-56-1
PENTANOIC ACID 2-METHYL-4-OXO-,(2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-4-oxopentanoic acid | CAS Registry Number: 614759-21-6
Synonyms: Pentanoic acid, 2-methyl-4-oxo-, (2R)- (9CI), CTK2F1962, AG-G-24058

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZTJTTKEYGHTNM-SCSAIBSYSA-N

614759-21-6
PENTANOIC ACID 2-METHYL-4-OXO-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-oxopentanoic acid | CAS Registry Number: 148493-16-7
Synonyms: Pentanoicacid,2-methyl-4-oxo-, -, SCHEMBL3833284, AKOS006380194, AJ-33050

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZTJTTKEYGHTNM-BYPYZUCNSA-N

148493-16-7
PENTANOIC ACID 2-METHYL-4-OXO-,METHYL ESTER,(-)- (4 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-4-oxopentanoate | CAS Registry Number: 127323-49-3
Synonyms: methyl 2-methyl-4-oxopentanoate, SCHEMBL8214569, CTK8G7496, MolPort-004-771-499, AKOS010910321, NE17701, 2-methyl-4-oxo-pentanoic acid methyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOKHSZMZBQKDGK-UHFFFAOYSA-N

127323-49-3
PENTANOIC ACID 2-METHYL-4-OXO-,METHYL ESTER,(2R)- (2 suppliers)338974-22-4
PENTANOIC ACID 2-METHYL-4-OXO-,METHYL ESTER,(2S)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-methyl-4-oxopentanoate | CAS Registry Number: 440084-24-2
Synonyms: Pentanoicacid,2-methyl-4-oxo-,methylester, -

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOKHSZMZBQKDGK-YFKPBYRVSA-N

440084-24-2
PENTANOIC ACID 2-METHYLENE-4-OXO- (2 suppliers)709044-65-5
PENTANOIC ACID 2-PHENOXYETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl pentanoate | CAS Registry Number: 23495-13-8
Synonyms: Pentanoic acid, 2-phenoxyethyl ester, CID90122, NSC21876, NSC 21876, AI3-30583

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTDVFBXXQCGSIB-UHFFFAOYSA-N

23495-13-8
PENTANOIC ACID 3,3-DIFLUORO-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-2-oxopentanoic acid | CAS Registry Number: 165544-38-7
Synonyms: 2-Oxo-3,3-difluorovaleric acid, CTK8H1832, Pentanoic acid, 3,3-difluoro-2-oxo-

Molecular Formula: C5H6F2O3Molecular Weight: 152.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGANSDIIBJLPJF-UHFFFAOYSA-N

165544-38-7
PENTANOIC ACID 3,3-DIFLUORO-4-METHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-4-methyl-2-oxopentanoic acid | CAS Registry Number: 165544-39-8
Synonyms: 2-Oxo-3,3-difluoro-4-methylvaleric acid, CTK8H1833, Pentanoic acid, 3,3-difluoro-4-methyl-2-oxo-

Molecular Formula: C6H8F2O3Molecular Weight: 166.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHDSJFBLIOOSIT-UHFFFAOYSA-N

165544-39-8
PENTANOIC ACID 3,4-DIOXO- (6 suppliers)
Compound Structure IUPAC Name: 3,4-dioxopentanoic acid | CAS Registry Number: 138307-02-5
Synonyms: Pentanoic acid, 3,4-dioxo-, ACMC-1C7H2, CTK0B8444, AKOS006380167, AG-D-77532

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJCCOAGSKWYEFG-UHFFFAOYSA-N

138307-02-5
PENTANOIC ACID 3-(ACETYLAMINO)-4-METHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-methyl-2-oxopentanoic acid | CAS Registry Number: 194289-01-5
Synonyms: CTK8H4490, AKOS027401730, 3-Acetamido-4-methyl-2-oxopentanoic acid, AK442247, OR237916

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXVDRQICCUCYEE-UHFFFAOYSA-N

194289-01-5
PENTANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(3R)- (8 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 183990-60-5
Synonyms: SCHEMBL2385476, CTK6B1558, ZINC2555504, AKOS027401148, AJ-39753, AK441463, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (R)-3-((tert-Butoxycarbonyl)amino)pentanoic acid

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJCHFHWEJSMOJW-SSDOTTSWSA-N

183990-60-5
PENTANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(3S)- (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 183990-48-9
Synonyms: PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (3S)- (9CI), SCHEMBL4981261, CTK6B1622, ZINC22014076, AKOS027401147, FCH4044431, ACM183990489, AJ-80579, AK441462, OR234250, (3S)-3-(tert-Butoxycarbonylamino)valeric acid, (S)-3-((tert-Butoxycarbonyl)amino)pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJCHFHWEJSMOJW-ZETCQYMHSA-N

183990-48-9
PENTANOIC ACID 3-[2,2-DIMETHYL-1-OXO-3-[(1-OXOPENTYL)OXY]PROPOXY]-2,2-DIMETHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3-pentanoyloxypropyl) 2,2-dimethyl-3-pentanoyloxypropanoate | CAS Registry Number: 71850-74-3
Synonyms: CID3085643, Pentanoic acid, 3-(2,2-dimethyl-1-oxo-3-((1-oxopentyl)oxy)propoxy)-2,2-dimethylpropyl ester

Molecular Formula: C20H36O6Molecular Weight: 372.496240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIAWMBFCOXRNOS-UHFFFAOYSA-N

71850-74-3
PENTANOIC ACID 3-ACETYLAMINO-2,5-DIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-4-YL ESTER (1 supplier)
PENTANOIC ACID 3-AMINO-4-OXO- (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-oxopentanoic acid | CAS Registry Number: 34138-26-6
Synonyms: AmbtgA57447, 3-amino-4-oxo-pentanoic Acid, MolPort-000-000-777, CID190323, A57447

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLBZTEXOKUGEES-UHFFFAOYSA-N

34138-26-6
PENTANOIC ACID 3-AMINO-4-OXO-,(S)- (2 suppliers)86938-57-0
PENTANOIC ACID 3-CHLORO-2-CYANO-2-HYDROXY-,ETHYL ESTER (2 suppliers)212848-05-0
PENTANOIC ACID 3-CHLORO-4,4-DIMETHYL-2-OXO- (2 suppliers)344354-21-8
PENTANOIC ACID 3-ETHYL-3-FLUORO-2-OXO-,METHYL ESTER (2 suppliers)343865-83-8
PENTANOIC ACID 3-HYDROXY-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-oxopentanoic acid | CAS Registry Number: 142896-51-3
Synonyms: 3-Hydroxy-4-oxopentanoic acid, SCHEMBL1235355, CTK8G9471, rac-3-hydroxy-4-oxopentanoic acid, AKOS006377453

Molecular Formula: C5H8O4Molecular Weight: 132.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQZHXDCQZNRIRW-UHFFFAOYSA-N

142896-51-3
PENTANOIC ACID 3-HYDROXY-5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-3-hydroxy-4-(trifluoromethyl)pentanoic acid | CAS Registry Number: 63979-48-6
Synonyms: CID115475, LS-161120, Butyric acid, 4,4-bis(trifluoromethyl)-3-hydroxy-, Valeric acid, 3-hydroxy-5,5,5-trifluoro-4-(trifluoromethyl)-, 3-Hydroxy-5,5,5-trifluoro-4-(trifluoromethyl)valeric acid, Pentanoic acid, 3-hydroxy-5,5,5-trifluoro-4-(trifluoromethyl)-

Molecular Formula: C6H6F6O3Molecular Weight: 240.100459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JQYOPIYXOULLDJ-UHFFFAOYSA-N

63979-48-6
PENTANOIC ACID 3-METHYL-2-OXO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-oxopentanoate | CAS Registry Number: 3682-42-6
Synonyms: FEMA No. 3713, Methyl 3-methyl-2-oxovalerate, Methyl 2-keto-3-methylvalerate, Methyl 2-oxo-3-methylpentanoate, Methyl 3-methyl-2-oxopentanoate, CID545106, Pentanoic acid, 3-methyl-2-oxo-, methyl ester, Valeric acid, 3-methyl-2-oxo-, methyl ester, 91734-28-0

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPSBJVARKCHQDF-UHFFFAOYSA-N

3682-42-6
PENTANOIC ACID 3-METHYL-4-OXO-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-methyl-4-oxopentanoic acid | CAS Registry Number: 127116-16-9
Synonyms: SCHEMBL16768830, ZINC1689749, (3R)-3-Methyl-4-oxopentanoic acid, AKOS006375901, Pentanoic acid, 3-methyl-4-oxo-, (R)- (9CI)

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFIWUVRBASXMGK-SCSAIBSYSA-N

127116-16-9
PENTANOIC ACID 3-METHYL-4-OXO-,(S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-4-oxopentanoic acid | CAS Registry Number: 152419-49-3
Synonyms: SCHEMBL16574606, ZINC2044242, (3S)-3-Methyl-4-oxopentanoic acid, Pentanoic acid, 3-methyl-4-oxo-, (S)- (9CI)

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFIWUVRBASXMGK-BYPYZUCNSA-N

152419-49-3
PENTANOIC ACID 3-METHYL-4-OXO-,METHYL ESTER,(R)- (2 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-methyl-4-oxopentanoate | CAS Registry Number: 124686-28-8
Synonyms: Methyl (3R)-3-methyl-4-oxopentanoate, Pentanoic acid, 3-methyl-4-oxo-, methyl ester, (R)- (9CI)

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPWCQWVJGUAQCY-RXMQYKEDSA-N

124686-28-8
PENTANOIC ACID 3-METHYL-4-OXO-,METHYL ESTER,(S)- (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-methyl-4-oxopentanoate | CAS Registry Number: 124686-29-9
Synonyms: Methyl (3S)-3-methyl-4-oxopentanoate, Pentanoic acid, 3-methyl-4-oxo-, methyl ester, (S)- (9CI)

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPWCQWVJGUAQCY-YFKPBYRVSA-N

124686-29-9
PENTANOIC ACID 3-OXO-,TRIMETHYLSILYL ESTER (2 suppliers)959085-77-9
PENTANOIC ACID 4,4-BIS(DODECYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(dodecylsulfanyl)pentanoic acid | CAS Registry Number: 4200-61-7
Synonyms: 4,4-Bis(dodecylthio)pentanoic acid, 4,4-Bis(dodecylthio)valeric acid, CID77867, Pentanoic acid, 4,4-bis(dodecylthio)-

Molecular Formula: C29H58O2S2Molecular Weight: 502.899620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIMFKGLFGDSOG-UHFFFAOYSA-N

4200-61-7
PENTANOIC ACID 4,4-BIS(DODECYLTHIO)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(dodecylsulfanyl)pentanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 71519-96-5
Synonyms: 4,4-Bis(dodecylthio)pentanoic acid, diethanolamine salt, Pentanoic acid, 4,4-bis(dodecylthio)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C33H69NO4S2Molecular Weight: 608.035260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OXSJXZPFJVTJDY-UHFFFAOYSA-N

71519-96-5
PENTANOIC ACID 4,4-BIS[(TERT-BUTYL)DIOXY]BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(tert-butylperoxy)butyl pentanoate | CAS Registry Number: 23448-68-2
Synonyms: CID90100, 4,4-Bis(tert-butylperoxy)butyl valerate, Valeric acid, 4,4-bis(tert-butyldioxy)butyl ester, Pentanoic acid, 4,4-bis((1,1-dimethylethyl)dioxy)butyl ester

Molecular Formula: C17H34O6Molecular Weight: 334.448260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVWVIEBLYRKAFQ-UHFFFAOYSA-N

23448-68-2
PENTANOIC ACID 4,4-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylpentanoic acid | CAS Registry Number: 1118-47-4
Synonyms: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9, 33113-10-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMMSZUQCCUWXRA-UHFFFAOYSA-N

1118-47-4
PENTANOIC ACID 4,4-DINITRO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4,4-dinitropentanoate | CAS Registry Number: 6921-12-6
Synonyms: Methyl 4,4-dinitrovalerate, NSC76734, CID81334, EINECS 230-034-3, Valeric acid, 4,4-dinitro-, methyl ester, Pentanoic acid, 4,4-dinitro-, methyl ester, 4,4-DINITRO VALERIC ACID, METHYL ESTER

Molecular Formula: C6H10N2O6Molecular Weight: 206.153400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJYBIOQYCBWSAV-UHFFFAOYSA-N

6921-12-6
PENTANOIC ACID 4-(((4-METHYLPHENYL)SULFONYL)AMINO)-5-OXO-5-((1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL)AMINO)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4-methylphenyl)sulfonylamino]-5-oxo-5-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pentanoic acid | CAS Registry Number: 50432-79-6
Synonyms: CID3039331, LS-101854, 1,2,2,6,6-Pentamethyl-4-(N-tosyl-L-alpha-glutamylamino)piperidine, Pentanoic acid, 4-(((4-methylphenyl)sulfonyl)amino)-5-oxo-5-((1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-, (S)-

Molecular Formula: C22H35N3O5SMolecular Weight: 453.595400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HEDRYZJMBNKJPK-SFHVURJKSA-N

50432-79-6
PENTANOIC ACID 4-(ACETYLAMINO)-5-((4-NITROPHENYL)AMINO)-5-OXO-,(R)- (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-acetamido-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 41149-12-6
Synonyms: Acglu-pna, AGNA, N-Acetylglutamate 4-nitroanilide, CID3082530, Pentanoic acid, 4-(acetylamino)-5-((4-nitrophenyl)amino)-5-oxo-, (R)-

Molecular Formula: C13H15N3O6Molecular Weight: 309.274700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SDTVKGSMFQVLAM-LLVKDONJSA-N

41149-12-6
PENTANOIC ACID 4-(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)pentanoic acid | CAS Registry Number: 756874-19-8
Synonyms: Pentanoicacid,4- -, SCHEMBL247201, 4-(dimethylamino)pentanoic acid, NYVQMWFPRPLDSH-UHFFFAOYSA-N, AKOS011495391

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYVQMWFPRPLDSH-UHFFFAOYSA-N

756874-19-8
PENTANOIC ACID 4-[(4-ETHOXYPHENYL)AZO]PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] pentanoate | CAS Registry Number: 20730-67-0
Synonyms: CID88672, Pentanoic acid, 4-((4-ethoxyphenyl)azo)phenyl ester, Pentanoic acid, 4-(2-(4-ethoxyphenyl)diazenyl)phenyl ester

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYMAPPPYTSLWDN-UHFFFAOYSA-N

20730-67-0
Pentanoic acid 4-[(4-hydroxyphenyl)methyl]phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-[(4-hydroxyphenyl)methyl]phenyl] pentanoate | CAS Registry Number: 55724-85-1
Synonyms: Pentanoic acid, 4-[(4-hydroxyphenyl)methyl]phenyl ester, AC1LCDLU, CTK8J2881, RSLGQHWQLOMKNN-UHFFFAOYSA-N, 4-(4-Hydroxybenzyl)phenyl pentanoate #, [4-[(4-hydroxyphenyl)methyl]phenyl] pentanoate

Molecular Formula: C18H20O3Molecular Weight: 284.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSLGQHWQLOMKNN-UHFFFAOYSA-N

55724-85-1
PENTANOIC ACID 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(4R)- (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 214402-34-3
Synonyms: Pentanoicacid,4-[[ carbonyl]amino]-, -

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVYVXURBKURNKE-SSDOTTSWSA-N

214402-34-3
PENTANOIC ACID 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(4S)- (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 207924-92-3
Synonyms: (S)-4-((tert-Butoxycarbonyl)amino)pentanoic acid, AC1MBSDS, MolPort-003-725-295, ANW-44151, AKOS015999111, AK-90455, BD228725, KB-211504, (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVYVXURBKURNKE-ZETCQYMHSA-N

207924-92-3
PENTANOIC ACID 4-[[[4-[[(PENTYLOXY)CARBONYL]OXY]PHENYL]IMINO]METHYL]PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-pentoxycarbonyloxyphenyl)iminomethyl]phenyl] pentanoate | CAS Registry Number: 50261-59-1
Synonyms: CID3084908, Pentanoic acid, 4-(((4-(((pentyloxy)carbonyl)oxy)phenyl)imino)methyl)phenyl ester

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMHOXZKEIVGXFJ-UHFFFAOYSA-N

50261-59-1
Pentanoic acid 4-[[4-hydroxy-3-(1-oxopentyl)phenyl]methyl]phenyl ester (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-hydroxy-3-pentanoylphenyl)methyl]phenyl] pentanoate | CAS Registry Number: 55724-87-3
Synonyms: [4-[(4-hydroxy-3-pentanoylphenyl)methyl]phenyl] pentanoate, AC1LDA6E, AGN-PC-0JTTU1, OGMUHXYVTCHBQO-UHFFFAOYSA-N, 4-(4-Hydroxy-3-pentanoylbenzyl)phenyl pentanoate #, Pentanoicacid4-[[4-hydroxy-3- phenyl]methyl]phenylester, Pentanoic acid, 4-[[4-hydroxy-3-(1-oxopentyl)phenyl]methyl]phenyl ester

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGMUHXYVTCHBQO-UHFFFAOYSA-N

55724-87-3
PENTANOIC ACID 4-CHLORO-3-OXO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-3-oxopentanoate | CAS Registry Number: 142556-36-3
Synonyms: methyl 4-chloro-3-oxopentanoate, SCHEMBL628847, CTK8G9442, methyl methyl-4-chloroacetoacetate, NBFSTVAWWARRCQ-UHFFFAOYSA-N, Pentanoic acid, 4-chloro-3-oxo-, methyl ester

Molecular Formula: C6H9ClO3Molecular Weight: 164.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBFSTVAWWARRCQ-UHFFFAOYSA-N

142556-36-3
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