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CHEMICAL products beginning with : P
13601 to 13650 of 140898 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanoic acid, 5-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dichlorophenoxy)pentanoic acid | CAS Registry Number: 87411-35-6
Synonyms: CTK3C4148, AKOS009375007

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPRURGSYORPAHX-UHFFFAOYSA-N

87411-35-6
Pentanoic acid, 5-(3,4-dimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dimethylphenoxy)pentanoic acid | CAS Registry Number: 87411-47-0
Synonyms: SureCN14455187, CTK3C4134, AKOS009259000

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMNJSHPCHAHD-UHFFFAOYSA-N

87411-47-0
Pentanoic acid, 5-(3,5-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3,5-dichlorophenoxy)pentanoic acid | CAS Registry Number: 87411-42-5
Synonyms: CTK3C4140, AKOS009824104

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STQZEOLXMNWGIZ-UHFFFAOYSA-N

87411-42-5
Pentanoic acid, 5-(3,5-dimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3,5-dimethylphenoxy)pentanoic acid | CAS Registry Number: 87411-40-3
Synonyms: CTK3C4142, AKOS009259002

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWFXFTBJQPCLBT-UHFFFAOYSA-N

87411-40-3
Pentanoic acid, 5-(3-bromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-bromophenoxy)pentanoic acid | CAS Registry Number: 87411-39-0
Synonyms: CTK3C4143, AKOS009259457

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAQSMWNOKFTLQL-UHFFFAOYSA-N

87411-39-0
Pentanoic acid, 5-(3-carboxypropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-carboxypropoxy)pentanoic acid | CAS Registry Number: 4188-62-9
Synonyms: AGN-PC-01XOTO, CTK1D8794, 5-(3-carboxypropoxy)pentanoic acid

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMXNDBRYPCXXCH-UHFFFAOYSA-N

4188-62-9
Pentanoic acid, 5-(3-formyl-4-nitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(3-formyl-4-nitrophenoxy)pentanoate | CAS Registry Number: 112859-60-6
Synonyms: ACMC-20mh3u, CTK0G1389

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LURMKUCOMFPPCZ-UHFFFAOYSA-N

112859-60-6
Pentanoic acid, 5-(3-methoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenoxy)pentanoic acid | CAS Registry Number: 87411-41-4
Synonyms: CTK3C4141, AKOS009260712

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVEBFEKAVJPMSX-UHFFFAOYSA-N

87411-41-4
Pentanoic acid, 5-(3-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-nitrophenoxy)pentanoic acid | CAS Registry Number: 87411-43-6
Synonyms: CTK3C4138, AKOS009259618

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSRLQSKIVWSUTD-UHFFFAOYSA-N

87411-43-6
Pentanoic acid, 5-(4,4-dimethyl-2-pyrrolidinylidene)-3,3-dimethyl-4-oxo- (0 suppliers)
Compound Structure IUPAC Name: 5-(4,4-dimethylpyrrolidin-2-ylidene)-3,3-dimethyl-4-oxopentanoic acid | CAS Registry Number: 61856-71-1
Synonyms: CTK2D1180

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXPCQEWHRTWYJP-UHFFFAOYSA-N

61856-71-1
Pentanoic acid, 5-(4-bromophenoxy)- (6 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenoxy)pentanoic acid | CAS Registry Number: 87411-38-9
Synonyms: 5-(4-bromophenoxy)pentanoic acid, AC1Q75GQ, CTK3C4144, MolPort-005-247-496, AKOS008118418, MCULE-2805013633, EN300-72607

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KACNEIIGTGEGPZ-UHFFFAOYSA-N

87411-38-9
Pentanoic acid, 5-(4-chloro-2-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-2-methylphenoxy)pentanoic acid | CAS Registry Number: 87411-33-4
Synonyms: SureCN5074470, AGN-PC-01ZU55, CTK3C4150, AKOS009260553

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJZWWXYZOGXSX-UHFFFAOYSA-N

87411-33-4
Pentanoic acid, 5-(4-cyanophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(4-cyanophenoxy)pentanoate | CAS Registry Number: 144602-62-0
Synonyms: ACMC-20n45d, SureCN7301892, CTK0B2953

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHLHRBGEOFSQW-UHFFFAOYSA-N

144602-62-0
Pentanoic acid, 5-(4-formyl-3,5-dimethoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid | CAS Registry Number: 115109-59-6
Synonyms: AmbotzRL-1116, ACMC-20ml1v, AGN-PC-00OAPZ, CTK0G0805, 5-(4-FORMYL-3,5-DIMETHOXYPHENOXY)PENTANOIC ACID

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIIDLPOIPLDETM-UHFFFAOYSA-N

115109-59-6
Pentanoic acid, 5-(4-formyl-3,5-dimethoxyphenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoate | CAS Registry Number: 115109-57-4
Synonyms: ACMC-20ml1u, CTK0C6573

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFGPXHZYSGZCPX-UHFFFAOYSA-N

115109-57-4
Pentanoic acid, 5-(4-hydroxy-2,5-dimethylphenoxy)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-hydroxy-2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 80373-12-2
Synonyms: SureCN2727802, CTK2I7504

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJICDPYDJADQNH-UHFFFAOYSA-N

80373-12-2
Pentanoic acid, 5-(4-methoxy-2,5-dimethylphenoxy)-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxy-2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 88487-96-1
Synonyms: ACMC-20lag9, SureCN9701998, CTK3B0778

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POXBVVIAZQCVCZ-UHFFFAOYSA-N

88487-96-1
Pentanoic acid, 5-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenoxy)pentanoic acid | CAS Registry Number: 89326-73-8
Synonyms: ACMC-20lkts, SureCN4257143, CTK2J7499, AKOS009259933

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCINAIJDMXOQFL-UHFFFAOYSA-N

89326-73-8
Pentanoic acid, 5-(4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenoxy)pentanoic acid | CAS Registry Number: 103797-32-6
Synonyms: ACMC-20m6lz, AGN-PC-00Q0QX, SureCN4612581, CTK0D8344, AKOS009259151

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUUFBUJEGLDSHJ-UHFFFAOYSA-N

103797-32-6
PENTANOIC ACID, 5-(6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(6-formyl-2-methyl-3-propoxyphenoxy)pentanoic acid | CAS Registry Number: 820237-82-9
Synonyms: CTK3E2964, Pentanoic acid, 5-(6-formyl-2-methyl-3-propoxyphenoxy)-

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJPFELVTWVTZME-UHFFFAOYSA-N

820237-82-9
PENTANOIC ACID, 5-(6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-(6-formyl-2-methyl-3-propoxyphenoxy)pentanoate | CAS Registry Number: 820237-81-8
Synonyms: CTK3E2965, Pentanoic acid, 5-(6-formyl-2-methyl-3-propoxyphenoxy)-, ethyl ester

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROMNIKQVPJJTMH-UHFFFAOYSA-N

820237-81-8
Pentanoic acid, 5-(acetylamino)-2-hydroxy-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-5-acetamido-2-hydroxypentanoic acid | CAS Registry Number: 63316-30-3
Synonyms: CTK1I7416

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KYOHLQWIIAUDDT-ZCFIWIBFSA-N

63316-30-3
Pentanoic acid, 5-(acetylamino)-2-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-acetamido-2-hydroxypentanoate | CAS Registry Number: 66424-58-6
Synonyms: CTK1I0138

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFVDSGOEHIEMKX-UHFFFAOYSA-N

66424-58-6
Pentanoic acid, 5-(acetyloxy)-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 5-acetyloxy-2-ethylpentanoic acid | CAS Registry Number: 42124-98-1
Synonyms: CTK1C8648

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOPSHKFBUSXTOT-UHFFFAOYSA-N

42124-98-1
Pentanoic acid, 5-(acetyloxy)-3-hydroxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-acetyloxy-3-hydroxy-3-methylpentanoic acid | CAS Registry Number: 78501-60-7
Synonyms: AGN-PC-00KMDS, CTK2G5232, AKOS006323108

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMMYBWLMQCLUDE-UHFFFAOYSA-N

78501-60-7
Pentanoic acid, 5-(acetyloxy)-3-methylene-2-oxo-, 1,1-dimethylethylester (0 suppliers)61700-17-2
Pentanoic acid, 5-(acetyloxy)-3-methylene-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-acetyloxy-3-methylidene-2-oxopentanoate | CAS Registry Number: 61700-16-1
Synonyms: CTK2D4274

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEOKONBBSOFEMT-UHFFFAOYSA-N

61700-16-1
PENTANOIC ACID, 5-(ACETYLOXY)-4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 5-acetyloxy-4-iodopentanoic acid | CAS Registry Number: 653569-80-3
Synonyms: CTK1J7425, Pentanoic acid, 5-(acetyloxy)-4-iodo-

Molecular Formula: C7H11IO4Molecular Weight: 286.064310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRHRELURBKBAG-UHFFFAOYSA-N

653569-80-3
PENTANOIC ACID, 5-(ACETYLOXY)-4-IODO-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 5-acetyloxy-4-iodopentanoate | CAS Registry Number: 653569-81-4
Synonyms: CTK1J7424, Pentanoic acid, 5-(acetyloxy)-4-iodo-, methyl ester

Molecular Formula: C8H13IO4Molecular Weight: 300.090890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMEXGFHBZCNKGG-UHFFFAOYSA-N

653569-81-4
Pentanoic acid, 5-(aminooxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-aminooxypentanoic acid;hydrochloride | CAS Registry Number: 15985-56-5
Synonyms: CTK0E6824

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SEYWVXSUGOEOAW-UHFFFAOYSA-N

15985-56-5
Pentanoic acid, 5-(benzoylamino)-2-bromo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-benzamido-2-bromopentanoate | CAS Registry Number: 63273-53-0
Synonyms: CTK1I7578

Molecular Formula: C14H18BrNO3Molecular Weight: 328.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYGRFRJIYGKIPI-UHFFFAOYSA-N

63273-53-0
Pentanoic acid, 5-(benzoylamino)-4-oxo- (5 suppliers)
Compound Structure IUPAC Name: 5-benzamido-4-oxopentanoic acid | CAS Registry Number: 102872-00-4
Synonyms: ACMC-20m5tw, AGN-PC-002NCE, SureCN9169325, CTK0D8840

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IITDXGVVBHAMHN-UHFFFAOYSA-N

102872-00-4
Pentanoic acid, 5-(benzoylamino)-4-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-benzamido-4-oxopentanoate | CAS Registry Number: 68220-12-2
Synonyms: AGN-PC-00LI4L, CTK1J2423

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWBGSGFSIMEJNN-UHFFFAOYSA-N

68220-12-2
Pentanoic acid, 5-(benzoyldioxy)-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 5-benzoylperoxy-5-oxopentanoic acid | CAS Registry Number: 34414-98-7
Synonyms: CTK1B1183

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADDYLRHZXNUAGV-UHFFFAOYSA-N

34414-98-7
Pentanoic acid, 5-(butylamino)-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 5-(butylamino)-5-oxopentanoic acid | CAS Registry Number: 106754-06-7
Synonyms: 5-(butylamino)-5-oxopentanoic acid, STK130452, ACMC-20maiz, AC1NQR6C, CTK0G3241, MolPort-002-953-928, AKOS005402966, MCULE-9110065966

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEWUUTJBMVVWDK-UHFFFAOYSA-N

106754-06-7
Pentanoic acid, 5-(butyltelluro)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-butyltellanylpentanoate | CAS Registry Number: 88116-29-4
Synonyms: CTK3B7643

Molecular Formula: C10H20O2TeMolecular Weight: 299.864600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJDVSWGTRNLGAE-UHFFFAOYSA-N

88116-29-4
PENTANOIC ACID, 5-(CHLORODIMETHYLSILYL)-, 1-(2-NITROPHENYL)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)ethyl 5-[chloro(dimethyl)silyl]pentanoate | CAS Registry Number: 404353-10-2
Synonyms: SureCN3111340, CTK1C9633, Pentanoic acid, 5-(chlorodimethylsilyl)-, 1-(2-nitrophenyl)ethyl ester

Molecular Formula: C15H22ClNO4SiMolecular Weight: 343.877980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOLFFXXUQZFMDT-UHFFFAOYSA-N

404353-10-2
Pentanoic acid, 5-(cyclohexylmethylamino)-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexylmethylamino)-5-oxopentanoic acid | CAS Registry Number: 133993-26-7
Synonyms: AGN-PC-06PKVD, AKOS009004008

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYWWPMCLUASBH-UHFFFAOYSA-N

133993-26-7
Pentanoic acid, 5-(decyldimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 5-[decyl(dimethyl)silyl]pentanoic acid | CAS Registry Number: 78935-05-4
Synonyms: AGN-PC-00K6M1, CTK2G4716

Molecular Formula: C17H36O2SiMolecular Weight: 300.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYCMGPUPJQJOKU-UHFFFAOYSA-N

78935-05-4
PENTANOIC ACID, 5-(DI-2-PROPENYLAMINO)-5-OXO- (1 supplier)
Compound Structure IUPAC Name: 5-[bis(prop-2-enyl)amino]-5-oxopentanoic acid | CAS Registry Number: 257630-13-0
Synonyms: AC1NGFRL, CTK0I6528, AKOS003873320, 5-[bis(prop-2-enyl)amino]-5-oxopentanoic acid, Pentanoic acid, 5-(di-2-propenylamino)-5-oxo-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBBCHLFRYSBHLA-UHFFFAOYSA-N

257630-13-0
Pentanoic acid, 5-(dibutylamino)-4-[(2-ethyl-1-oxohexyl)amino]-5-oxo-,(4S)- (0 suppliers)632287-19-5
Pentanoic acid, 5-(dibutylamino)-5-oxo-4-[(1-oxododecyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5-(dibutylamino)-4-(dodecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 74784-46-6
Synonyms: CTK2G9768

Molecular Formula: C25H48N2O4Molecular Weight: 440.659620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGIJUSIJXTQFL-UHFFFAOYSA-N

74784-46-6
Pentanoic acid, 5-(dibutylamino)-5-oxo-4-[(1-oxododecyl)amino]-, (4S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-5-(dibutylamino)-4-(dodecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 59274-86-1
Synonyms: CTK1E7785

Molecular Formula: C25H48N2O4Molecular Weight: 440.659620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGIJUSIJXTQFL-QFIPXVFZSA-N

59274-86-1
Pentanoic acid, 5-(diethoxyphosphinyl)-2,2-difluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-diethoxyphosphoryl-2,2-difluoropentanoate | CAS Registry Number: 134704-98-6
Synonyms: ACMC-20mvgq, AGN-PC-003NIL, CTK0B9980

Molecular Formula: C11H21F2O5PMolecular Weight: 302.252008 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IIVMTMGFYQYCDK-UHFFFAOYSA-N

134704-98-6
Pentanoic acid, 5-(diethylamino) (1 supplier)
Compound Structure IUPAC Name: 5-(diethylamino)pentanoic acid | CAS Registry Number: 90727-09-6
Synonyms: SCHEMBL5393582, 5-(N,N-diethylamino)pentanoic acid, AKOS009259949

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSXVVSYMZCBRRC-UHFFFAOYSA-N

90727-09-6
Pentanoic acid, 5-(difluoromethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(difluoromethylsilyl)pentanoic acid | CAS Registry Number: 89994-95-6
Synonyms: ACMC-20lsj4, CTK2I7848

Molecular Formula: C6H12F2O2SiMolecular Weight: 182.240586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHWDQKHBKHTEHQ-UHFFFAOYSA-N

89994-95-6
Pentanoic acid, 5-(dihydro-2(3H)-furanylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-(oxolan-2-ylidene)pentanoic acid | CAS Registry Number: 114274-33-8
Synonyms: ACMC-20mk05, CTK0C7566

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQNKVIWHOUGZOS-UHFFFAOYSA-N

114274-33-8
Pentanoic acid, 5-(dimethoxyphosphinyl)-4-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-dimethoxyphosphoryl-4-oxopentanoate | CAS Registry Number: 71235-01-3
Synonyms: ZINC38351475, AKOS028112073, 4-Oxo-5-(dimethoxyphosphinyl)pentanoic acid methyl ester

Molecular Formula: C8H15O6PMolecular Weight: 238.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCOCGEMNJCYIAU-UHFFFAOYSA-N

71235-01-3
PENTANOIC ACID, 5-(DIMETHYLAMINO)-2-[2-[4-[[[(ETHOXYCARBONYL)METHYLAMINO]SULFONYL]METHYL]PHENYL]HYDRAZINYLIDENE]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(dimethylamino)-2-[[4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]phenyl]hydrazinylidene]pentanoate | CAS Registry Number: 264909-33-3
Synonyms: 2-[2-[4-[[Methyl(ethoxycarbonyl)sulfamoyl]methyl]phenyl]hydrazono]-5-(dimethylamino)pentanoic acid ethyl ester, Pentanoic acid, 5-(dimethylamino)-2-[2-[4-[[[(ethoxycarbonyl)methylamino]sulfonyl]methyl]phenyl]hydrazinylidene]-, ethyl ester

Molecular Formula: C20H32N4O6SMolecular Weight: 456.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXYHTTOTHCGQOS-PYCFMQQDSA-N

264909-33-3
Pentanoic acid, 5-(dimethylamino)-5-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-(dimethylamino)-5-oxopentanoate | CAS Registry Number: 14471-87-5
Synonyms: AGN-PC-00CPOY, CTK0E9679

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKYXYMWQTCGECE-UHFFFAOYSA-N

14471-87-5
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