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CHEMICAL products beginning with : P
8351 to 8400 of 108620 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 [168] 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANOIC ACID 4-METHYLPHENYL ESTER (18 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) pentanoate | CAS Registry Number: 10415-86-8
Synonyms: 4-Methylphenyl valerate, 4-methylphenylpentanoate, MolPort-002-840-705, CID82613, EINECS 233-888-5, Pentanoic acid, 4-methylphenyl ester, ZINC04666341, AO-548/41714256

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDIFYXKFWPNGRV-UHFFFAOYSA-N

10415-86-8
Pentanoic acid 4-nitrophenyl ester (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) pentanoate | CAS Registry Number: 1956-07-6
Synonyms: 4-Nitrophenyl valerate, Valeric acid, 4-nitrophenyl ester, AC1LBBF6, SureCN828974, (4-nitrophenyl) pentanoate, N4377_SIGMA, CTK6D5479, AG-E-43035, AG-J-15622, Valericacid, p-nitrophenyl ester (6CI,7CI,8CI); 4-Nitrophenyl pentanoate;4-Nitrophenyl valerate; p-Nitrophenol valerate; p-Nitrophenyl pentanoate;p-Nitrophenyl valerate

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJQXEHRFVKJLJO-UHFFFAOYSA-N

1956-07-6
PENTANOIC ACID 4-OXO-,CALCIUM SALT (39 suppliers)
Compound Structure IUPAC Name: calcium 4-oxopentanoate | CAS Registry Number: 591-64-0
Synonyms: Laevucalcin, Flanthin, Levucal, Levulin calcid, Calcium pharmacon, Calcium-diasporal, Mil-U-cal, CALCIUM LEVULINATE, Calcium 4-oxopentanoate, Calcium bis(4-oxovalerate), Levulinic acid, calcium salt, Calcium levulinate anhydrous, Calcium levulinate dihydrate, Levulinic Acid Calcium Salt, L7020_SIGMA, 123-76-2 (Parent), 4-Oxovaleric Acid Calcium Salt, UNII-T6133SO781, 4-Oxopentanoic acid calcium salt, 61385_FLUKA

Molecular Formula: C10H14CaO6Molecular Weight: 270.292560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APKDPOQXVKRLEP-UHFFFAOYSA-L

591-64-0
PENTANOIC ACID 4-OXO-,POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium 4-oxopentanoate | CAS Registry Number: 65840-40-6
Synonyms: Pentanoic acid, 4-oxo-, potassium salt, CID6455202

Molecular Formula: C5H7KO3Molecular Weight: 154.205580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUDJDLBWLBEQBJ-UHFFFAOYSA-M

65840-40-6
PENTANOIC ACID 4-OXO-,STRONTIUM SALT (7 suppliers)
Compound Structure IUPAC Name: strontium;4-oxopentanoate | CAS Registry Number: 68455-20-9
Synonyms: Pentanoic acid, 4-oxo-, strontium salt

Molecular Formula: C10H14O6SrMolecular Weight: 317.834560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOSPIVZWOPSHFN-UHFFFAOYSA-L

68455-20-9
PENTANOIC ACID 4-OXO-,TRIMETHYLSILYL ESTER (6 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 4-oxopentanoate | CAS Registry Number: 55557-12-5
Synonyms: Pentanoic acid, 4-oxo-, trimethylsilyl ester, Laevulic acid, trimethylsilyl ester, AC1LBAPA, Trimethylsilyl 4-oxopentanoate, Levulinic acid, TMS derivative, CTK6A0143, Trimethylsilyl 4-oxopentanoate #, SKSOOBJAPLSIMV-UHFFFAOYSA-N, Pentanoicacid,4-oxo-,trimethylsilylester

Molecular Formula: C8H16O3SiMolecular Weight: 188.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKSOOBJAPLSIMV-UHFFFAOYSA-N

55557-12-5
PENTANOIC ACID 5,5'-DIOXYBIS[5-OXO- (7 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxy-5-oxopentanoyl)peroxy-5-oxopentanoic acid | CAS Registry Number: 10195-54-7
Synonyms: Pentanoic acid, 5,5'-dioxybis(5-oxo-

Molecular Formula: C10H14O8Molecular Weight: 262.213360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AZCJWTGZSWIVHV-UHFFFAOYSA-N

10195-54-7
PENTANOIC ACID 5-(((3-(AMINOSULFONYL)-4-CHLOROPHENYL)SULFONYL)METHYLAMINO)-4-HYDROXY-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-[(4-chloro-3-sulfamoylphenyl)sulfonyl-methylamino]-4-hydroxy-4-methylpentanoic acid | CAS Registry Number: 14886-91-0
Synonyms: 5-Oxomefruside, Pentanoic acid, 5-(((3-(aminosulfonyl)-4-chlorophenyl)sulfonyl)methylamino)-4-hydroxy-4-methyl-

Molecular Formula: C13H19ClN2O7S2Molecular Weight: 414.882160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GEZNLVPRMDZGHB-UHFFFAOYSA-N

14886-91-0
PENTANOIC ACID 5-((3-AMINO-2,4,6-TRIIODOPHENYL)ETHYLAMINO)-5-OXO- (9C I) (9 suppliers)
Compound Structure IUPAC Name: 5-(3-amino-N-ethyl-2,4,6-triiodoanilino)-5-oxopentanoic acid | CAS Registry Number: 37934-61-5
Synonyms: CID216969, LS-71975, 3'-Amino-N-ethyl-2',4',6'-triiodo-glutaranilic acid, Glutaranilic acid, 3'-amino-N-ethyl-2',4',6'-triiodo-, N-Aethyl-N-(2,4,6-trijod-3-aminophenyl)-glutaramidsaeure, N-Aethyl-N-(2,4,6-trijod-3-aminophenyl)-glutaramidsaeure [German], Pentanoic acid, 5-((3-amino-2,4,6-triiodophenyl)ethylamino)-5-oxo-, Pentanoic acid, 5-((3-amino-2,4,6-triiodophenyl)ethylamino)-5-oxo- (9CI)

Molecular Formula: C13H15I3N2O3Molecular Weight: 627.983210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLVGYCGFWLBUCR-UHFFFAOYSA-N

37934-61-5
PENTANOIC ACID 5-((HYDROXY((HYDROXYMERCAPTOPHOSPHINYL)OXY)PHOSPHINYL) OXY)-3-HYDROXY-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 5-[dihydroxyphosphinothioyloxy(hydroxy)phosphoryl]oxy-3-hydroxy-3-methylpentanoic acid | CAS Registry Number: 99795-34-3
Synonyms: M-5-Tdp, Mevalonate-5-(2-thiodiphosphate), Mevalonate-5-(2-thiopyrophosphate), CID6913090, Pentanoic acid, 5-((hydroxy((hydroxymercaptophosphinyl)oxy)phosphinyl)oxy)-3-hydroxy-3-methyl-

Molecular Formula: C6H14O9P2SMolecular Weight: 324.182482 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZEFWIZHBIYROBB-UHFFFAOYSA-N

99795-34-3
PENTANOIC ACID 5-(5,6-DIHYDRO-5-OXO-11H-PYRIDO[4,3-C](1)BENZAZEPIN-11 -YLIDENE)- (10 suppliers)
Compound Structure IUPAC Name: (5E)-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid | CAS Registry Number: 127653-90-1
Synonyms: CID6449689, LS-101829, 11-(4-Carboxypentylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one, 5-(5,6-Dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)pentanoic acid, Pentanoic acid, 5-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHOKOCUYERJWFG-LFYBBSHMSA-N

127653-90-1
PENTANOIC ACID 5-(BENZOYLAMINO)-4-(DIPROPYLAMINO)-5-OXO- (5 suppliers)
Compound Structure IUPAC Name: 5-benzamido-4-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 25800-60-6
Synonyms: n-benzoyl-n2,n2-dipropyl-|A-glutamine, AC1L4UHB, AC1Q5KRI, N-Benzoil-N',N'-di-n-propil-DL-isoglutamina [Italian], AR-1K6099, LS-71951, N-Benzoyl-N',N'-di-n-propyl-DL-isoglutamine, 5-benzamido-4-(dipropylamino)-5-oxopentanoic acid, Pentanoic acid, 5-(benzoylamino)-4-(dipropylamino)-5-oxo-

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQYLNYFCJXRHTI-UHFFFAOYSA-N

25800-60-6
PENTANOIC ACID 5-(CYCLOHEXYLOXY)- (10 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyloxypentanoic acid | CAS Registry Number: 743475-55-0
Synonyms: 5-(CYCLOHEXYLOXY)PENTANOIC ACID, Pentanoicacid,5-(cyclohexyloxy)-, ZINC26516866, AKOS009261028, AK459444, LP064080

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSJXZCNZJMFMDI-UHFFFAOYSA-N

743475-55-0
PENTANOIC ACID 8-SULFO-9-OCTADECENE-1-YL ESTER,SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium (E)-1-butoxy-1-oxooctadec-9-ene-8-sulfonate | CAS Registry Number: 68039-10-1
Synonyms: Sodium butyl 8-sulphonatooleate, EINECS 268-231-1, CID6437203, Pentanoic acid, 8-sulfo-9-octadecene-1-yl ester, sodium salt, 9-Octadecenoic acid, 8-sulfo-, 1-butyl ester, sodium salt, (9Z)-, 9-Octadecenoic acid, 8-sulfo-, 1-butyl ester, sodium salt (1:1), (9Z)-

Molecular Formula: C22H41NaO5SMolecular Weight: 440.612710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPAGQTYPCZFMHF-KLSJZZFUSA-M

68039-10-1
PENTANOIC ACID BICYCLO[2.2.1]HEPT-2-YL ESTER (8 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl pentanoate | CAS Registry Number: 733766-37-5
Synonyms: AG-G-90189, CTK5D7908

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWQJXWUKTNXBQK-UHFFFAOYSA-N

733766-37-5
PENTANOIC ACID CYCLOPENTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: cyclopentyl pentanoate | CAS Registry Number: 5451-99-0
Synonyms: Cyclopentyl pentanoate, Pentanoic acid, cyclopentyl ester, MolPort-004-796-976, NSC21885, CID228763

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WODFKKJZIWGYCU-UHFFFAOYSA-N

5451-99-0
PENTANOIC ACID DECYL ESTER (11 suppliers)
Compound Structure IUPAC Name: decyl pentanoate | CAS Registry Number: 5454-12-6
Synonyms: Decyl valerate, Valeric acid, decyl ester, Pentanoic acid, decyl ester, CID79553, NSC23064, EINECS 226-702-9, AI3-30736

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNLMHVUZVNKYJA-UHFFFAOYSA-N

5454-12-6
PENTANOIC ACID DIMETHYL-2-PROPEN-1-YLSILYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [dimethyl(prop-2-enyl)silyl] pentanoate | CAS Registry Number: 959012-25-0
Synonyms: n-Pentanoic acid, allyldimethylsilyl ester, AC1LBB8S, CTK5H8316, AG-H-94226, [dimethyl(prop-2-enyl)silyl] pentanoate

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNJZRAGFYFHPLI-UHFFFAOYSA-N

959012-25-0
PENTANOIC ACID ESTER WITH 2,2'-[OXYBIS(METHYLENE)]BIS[2-(HYDROXYMETHYL)-1,3-PROPANEDIOL] (5 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol; pentanoic acid | CAS Registry Number: 56996-50-0
Synonyms: Dipentaerythrityl valerate, Dipentaerythritol valerate, CID92619, Pentanoic acid, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol)

Molecular Formula: C15H32O9Molecular Weight: 356.409180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PXQRABOLSZACQD-UHFFFAOYSA-N

56996-50-0
PENTANOIC ACID ESTERS,2-[(2S,4S)-4-[[3- (BUTYLAMINO)-2,3,6-TRIDEOXY-R-L-LYXOHEXOPYRANOSYL] OXY]-1,2,3,4,6,11-HEXAHYDRO-2,5,- 12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-2- NAPHTHACENYL]-2-OXOETHYL ESTER (5 suppliers)124505-93-7
PENTANOIC ACID ESTERS,3,6-DIHYDRO-4-METHOXY- 6-OXO-2H-PYRAN-2-YL ESTER,(+)- (4 suppliers)207679-70-7
PENTANOIC ACID ETHYLDIMETHYLSILYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [ethyl(dimethyl)silyl] pentanoate | CAS Registry Number: 959004-72-9
Synonyms: n-Pentanoic acid, ethyldimethylsilyl ester, AC1LBB9V, CTK5H8312, [ethyl(dimethyl)silyl] pentanoate, AG-H-94217

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNLDMHZEFQHZAI-UHFFFAOYSA-N

959004-72-9
Pentanoic acid methyl-(2-methylamino-ethyl)-amide (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]pentanamide | CAS Registry Number: 917202-04-1
Synonyms: MolPort-002-500-782, AKOS013400858

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUGHLSZLUJKZGF-UHFFFAOYSA-N

917202-04-1
PENTANOIC ACID NONAFLUORO-,AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: azane; 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid | CAS Registry Number: 68259-11-0
Synonyms: Ammonium perfluorovalerate, Nonafluoropentanoic acid, ammonium salt, EINECS 269-514-2, CID109949, Pentanoic acid, nonafluoro-, ammonium salt, Pentanoic acid, 2,2,3,3,4,4,5,5,5-nonafluoro-, ammonium salt (1:1)

Molecular Formula: C5H4F9NO2Molecular Weight: 281.076389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QGKJZVRFHDAXTC-UHFFFAOYSA-N

68259-11-0
PENTANOIC ACID NONAFLUORO-,SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: sodium 2,2,3,3,4,4,5,5,5-nonafluoropentanoate | CAS Registry Number: 2706-89-0
Synonyms: Sodium perfluorovalerate, Ambkt26873, Nonafluoropentanoic acid, sodium salt, MolPort-002-491-323, CID75920, EINECS 220-299-3, Pentanoic acid, nonafluoro-, sodium salt, Pentanoic acid, 2,2,3,3,4,4,5,5,5-nonafluoro-, sodium salt (1:1)

Molecular Formula: C5F9NaO2Molecular Weight: 286.027699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UOOGXJXDGDKHDT-UHFFFAOYSA-M

2706-89-0
PENTANOIC ACID PIPERIDIN-4-YL ESTER (10 suppliers)
Compound Structure IUPAC Name: piperidin-4-yl pentanoate | CAS Registry Number: 381725-68-4
Synonyms: CTK4H9447, AG-F-34478

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QISQNBJNJNBVRU-UHFFFAOYSA-N

381725-68-4
PENTANOIC ACID VINYLDIMETHYLSILYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [ethenyl(dimethyl)silyl] pentanoate | CAS Registry Number: 959056-23-6
Synonyms: AC1LBAU4, Pentanoic acid, dimethyl(ethenyl)silyl ester, CTK5H8325, [ethenyl(dimethyl)silyl] pentanoate, AG-H-94265

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUKNYUUKGBSKZ-UHFFFAOYSA-N

959056-23-6
Pentanoic acid, (1R)-2-chloro-1-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-chloro-1-phenylethyl] pentanoate | CAS Registry Number: 109280-33-3
Synonyms: CTK0D5872

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CODFXAWIYAUISA-LBPRGKRZSA-N

109280-33-3
Pentanoic acid, (1R,6R,7S,8R)-8-butylbicyclo[4.2.0]octa-2,4-dien-7-ylester (1 supplier)830330-06-8
Pentanoic acid, (1R,6R,7S,8R)-8-ethylbicyclo[4.2.0]octa-2,4-dien-7-ylester (1 supplier)830330-05-7
PENTANOIC ACID, (1S)-2-(4-BROMOPHENYL)-1-METHYLETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(4-bromophenyl)propan-2-yl] pentanoate | CAS Registry Number: 918441-55-1
Synonyms: CTK3H7385, Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl ester

Molecular Formula: C14H19BrO2Molecular Weight: 299.203460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAWAAMCHNNFLQE-NSHDSACASA-N

918441-55-1
Pentanoic acid, (1S,6S,7S,8R)-8-butylbicyclo[4.2.0]octa-2,4-dien-7-ylester (1 supplier)830330-13-7
Pentanoic acid, (1S,6S,7S,8R)-8-ethylbicyclo[4.2.0]octa-2,4-dien-7-ylester (1 supplier)830330-12-6
PENTANOIC ACID, (1Z)-3-METHYL-1,3-BUTADIENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-methylbuta-1,3-dienyl pentanoate | CAS Registry Number: 186640-97-1
Synonyms: CTK0E2214, CTK6D5473, AG-J-08392, Pentanoic acid, (1Z)-3-methyl-1,3-butadienyl ester

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUNTYSJBBHZIOB-UHFFFAOYSA-N

186640-97-1
Pentanoic acid, (2-methylcyclohexyl)methyl ester (1 supplier)63141-25-3
PENTANOIC ACID, (2S)-2,3-DIHYDROXYPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2,3-dihydroxypropyl] pentanoate | CAS Registry Number: 823192-39-8
Synonyms: EINECS 273-510-6, AC1MJ4FF, CTK3E0992, [(2S)-2,3-dihydroxypropyl] pentanoate, 1,2,3-Propanetriol, C5-9 carboxylates, Pentanoic acid, (2S)-2,3-dihydroxypropyl ester, 68987-96-2

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGCRBZNYMUSMEV-ZETCQYMHSA-N

823192-39-8
PENTANOIC ACID, (2S)-2-PIPERIDINYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(2S)-piperidin-2-yl]methyl pentanoate | CAS Registry Number: 647021-21-4
Synonyms: CTK2A3895, Pentanoic acid, (2S)-2-piperidinylmethyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYUWISZTPCXBB-JTQLQIEISA-N

647021-21-4
Pentanoic acid, (4-methylcyclohexyl)methyl ester (1 supplier)63141-26-4
Pentanoic acid, (4-sulfophenyl)- (1 supplier)403699-57-0
PENTANOIC ACID, [[1-IMINO-2-(METHYLAMINO)-2-OXOETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-amino-2-(methylamino)-2-oxoethylidene]amino]pentanoic acid | CAS Registry Number: 918814-10-5
Synonyms: CTK3H5755, Pentanoic acid, [[1-imino-2-(methylamino)-2-oxoethyl]amino]-

Molecular Formula: C8H15N3O3Molecular Weight: 201.223000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUXCKLLWCRCRSP-UHFFFAOYSA-N

918814-10-5
PENTANOIC ACID, 1,1-DIMETHYLETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl pentanoate | CAS Registry Number: 23361-78-6
Synonyms: tert-Butyl pentanoate, Pentanoic acid, 1,1-dimethylethyl ester, AC1LATL8, CTK0J5708, AKOS013211647, AG-E-68048

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCSLUABEVMLYEA-UHFFFAOYSA-N

23361-78-6
Pentanoic acid, 1,2,3,4,5,6-benzenehexayl ester (1 supplier)65201-68-5
Pentanoic acid, 1,4-phenylene ester (1 supplier)83791-05-3
Pentanoic acid, 1-(1,1-dimethylethyl)-1,4-pentadienyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylhepta-3,6-dien-3-yl pentanoate | CAS Registry Number: 61666-17-9
Synonyms: CTK2D5189

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSGVZMQTVKEAL-UHFFFAOYSA-N

61666-17-9
Pentanoic acid, 1-(5-ethenyltetrahydro-5-methyl-2-furanyl)-1-methylethylester (1 supplier)93182-87-7
Pentanoic acid, 1-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]ethylester (1 supplier)918448-38-1
PENTANOIC ACID, 1-AZABICYCLO[2.2.2]OCT-3-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl pentanoate | CAS Registry Number: 211738-62-4
Synonyms: CTK0I9671, Pentanoic acid, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHQVGSQHGMGQMZ-UHFFFAOYSA-N

211738-62-4
Pentanoic acid, 1-chloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-chloroethyl pentanoate | CAS Registry Number: 89296-60-6
Synonyms: ACMC-20lkia, AGN-PC-00KGQJ, CTK2J7896

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVXPUVRINKTFRA-UHFFFAOYSA-N

89296-60-6
Pentanoic acid, 1-ethynylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: hex-1-yn-3-yl pentanoate | CAS Registry Number: 146895-21-8
Synonyms: ACMC-20n4zx, CTK0B2288

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBSKMQPPOCSPF-UHFFFAOYSA-N

146895-21-8
Pentanoic acid, 1-iodoethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-iodoethyl pentanoate | CAS Registry Number: 89296-61-7
Synonyms: ACMC-20lkib, CTK2J7895

Molecular Formula: C7H13IO2Molecular Weight: 256.081390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLSIUBAHKISWRP-UHFFFAOYSA-N

89296-61-7
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