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CHEMICAL products beginning with : V
251 to 300 of 4231 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VALERENAL(P) (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enal | CAS Registry Number: 4176-16-3
Synonyms: Valerenal, CID6440942, LMPR0103040001, LS-123222, 2-Propenal, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJZWGDPBGWGJNU-MTXIQXFFSA-N

4176-16-3
Valerenenol (1 supplier)
Compound Structure IUPAC Name: (1E)-1-[(3S,3aS,7S,7aS)-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]-2-methylpropan-2-ol | CAS Registry Number: 84249-42-3
Synonyms: Isovalerenenol, 84249-43-4

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYMKPZYUEJPWPC-ACOCKAGDSA-N

84249-42-3
Valerenic acid (12 suppliers)
Compound Structure IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 3569-10-6
Synonyms: Ambap5969, 51964_FLUKA, CID6440940, NCGC00091912-01, LS-123648, 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-, (2E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid, 64130-69-4

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEBNTWHYQKGEIQ-SUKRRCERSA-N

3569-10-6
VALERENOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-(1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 81397-68-4
Synonyms: Valerenolic acid, AC1O5RZA, (E)-3-(1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid, 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-1-hydroxy-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, 3-(2,4,5,6,7,7a-Hexahydro-1-hydroxy-3,7-dimethyl-1H-inden-4-yl)-2-methyl-2-propenoic acid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJNQXTISSHEQKD-UXBLZVDNSA-N

81397-68-4
Valerian extract (5 suppliers)97927-02-1
Valerian Oil (17 suppliers)
Compound Structure IUPAC Name: 4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 8008-88-6
Synonyms: 1(2H)-Naphthalenone, octahydro-7.alpha.-isopropyl-4a.beta.,8a.beta.-dimethyl-, (+)-, 1(2H)-Naphthalenone, octahydro-4a,8a-dimethyl-7-(1-methylethyl)-, [4aR-(4a.alpha.,7.beta.,8a.alpha.)]-, (+)-Valeranone, Valeranone, (+)-, Jatamansone, (+)-, AC1LB1UR, HDVXJTYHXDVWQO-UHFFFAOYSA-N, 7-Isopropyl-4a,8a-dimethyloctahydro-1(2H)-naphthalenone #, 4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDVXJTYHXDVWQO-UHFFFAOYSA-N

8008-88-6
Valerian Root Extract (15 suppliers)8057-49-6
VALERIAN ROOT SOLID EXTRACT (3 suppliers)
Compound Structure Synonyms: VALERIANROOTSOLIDEXTRACT

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTGOGNMSCPPZGX-RWMFJLIGSA-N

92927-02-1
Valerian, Valeriana angustifolia, ext. (1 supplier)122334-93-4
Valeriana celtica (0 suppliers)90131-86-5
valeriana fauriei root extract (1 supplier)94167-13-2
Valeriana jatamansi rhizome oil (1 supplier)94280-15-6
Valeriana wallichii root oil (1 supplier)90131-89-8
Valeriandoid B (6 suppliers)
Compound Structure IUPAC Name: [(7S,7aR)-4-(acetyloxymethyl)-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 1380399-57-4

Molecular Formula: C24H33ClO10Molecular Weight: 516.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LPWTVFWINSHGLS-GTNQRPKESA-N

1380399-57-4
Valeriandoid F (3 suppliers)
Compound Structure IUPAC Name: [(1R,6R,7S,7aR)-4-(acetyloxymethyl)-7-hydroxy-7-(methoxymethyl)-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-methylbutanoate | CAS Registry Number: 1427162-60-4
Synonyms: [(1R,6R,7S,7Ar)-4-(acetyloxymethyl)-7-hydroxy-7-(methoxymethyl)-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-methylbutanoate

Molecular Formula: C23H34O9Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PLZXHNBBZHPBIM-MSYGRNIXSA-N

1427162-60-4
Valeric Acid (34 suppliers)
Compound Structure IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

109-52-4
Valeric acid 1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl ester (0 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) pentanoate | CAS Registry Number: 55538-61-9
Synonyms: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) pentanoate, AC1LBFNQ, AGN-PC-0JSUGP, 1,3,3-Trimethylbicyclo[2.2.1]hept-2-yl pentanoate, CTK6D5474, ZNDQBRJIQWIGOF-UHFFFAOYSA-N, AG-J-68336, 1,3,3-Trimethylbicyclo[2.2.1]hept-2-yl pentanoate #, Valericacid1,3,3-trimethylbicyclo[2.2.1]heptan-2-ylester, Pentanoic acid, 1,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNDQBRJIQWIGOF-UHFFFAOYSA-N

55538-61-9
Valeric acid 2,2,2-trichloro-1-(diethoxyphosphinyl)ethyl ester (0 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-diethoxyphosphorylethyl) pentanoate | CAS Registry Number: 69494-08-2
Synonyms: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, valerate, O,O-Diethyl 2,2,2-trichloro-1-valeryloxy ethyl phosphonate, Valeric acid, ester with diethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate, AC1MHKNV, Valericacid2,2,2-trichloro-1- ethylester, LS-161099, (2,2,2-trichloro-1-diethoxyphosphorylethyl) pentanoate

Molecular Formula: C11H20Cl3O5PMolecular Weight: 369.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBDRIXCVPGOULE-UHFFFAOYSA-N

69494-08-2
Valeric acid 3-(valerylamino)propyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(pentanoylamino)propyl pentanoate | CAS Registry Number: 55044-82-1
Synonyms: 3-(Pentanoylamino)propyl pentanoate, AGN-PC-0JSVOC, AC1LBJS5, Valericacid3- propylester, CTK6D5443, BRHRSBWYDWTBKB-UHFFFAOYSA-N, 3-(Pentanoylamino)propyl pentanoate #, AG-J-44303, Pentanoic acid, 3-[(1-oxopentyl)amino]propyl ester

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRHRSBWYDWTBKB-UHFFFAOYSA-N

55044-82-1
Valeric Acid Hydrazide (9 suppliers)
Compound Structure IUPAC Name: pentanehydrazide | CAS Registry Number: 38291-82-6
Synonyms: Valerohydrazide, pentanohydrazide, Valerylhydrazine, Valeric acid hydrazide, Pentanoic acid, hydrazide, ALBB-002479, EINECS 253-864-8, NSC216079, NSC523267, ZINC01753297, ST5410571

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJBQYCIDGYKEMN-UHFFFAOYSA-N

38291-82-6
VALERIC ACID, -ALPHA--CARBOXYAMINO--GAMMA--HYDROXY--ALPHA-,-GAMMA--DIMETHYL-, -GAMMA--LACTONE (1 supplier)
Compound Structure IUPAC Name: (3,5,5-trimethyl-2-oxooxolan-3-yl)carbamic acid | CAS Registry Number: 854658-21-2
Synonyms: AKOS027417615, AK464182, (3,5,5-Trimethyl-2-oxotetrahydrofuran-3-yl)carbamic acid

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

InChIKey: CQGWMKCABKVBAO-UHFFFAOYSA-N

854658-21-2
VALERIC ACID, -BTA--CYANO--GAMMA--IMINO--ALPHA--KETO- (1 supplier)860574-82-9
VALERIC ACID, -DELTA--CHLORO--GAMMA-,-DELTA--DIKETO-, -DELTA--OXIME (1 supplier)861555-68-2
VALERIC ACID, 2,2,4,4-TETRAMETHYL-, 2-PIPERIDINOETHYL ESTER, METHIODID E (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2,2,4,4-tetramethylpentanoate;iodide | CAS Registry Number: 32058-55-2
Synonyms: 2-Piperidinoethyl 2,2,4,4-tetramethylvalerate methiodide, 1-(2-(2,2,4,4-Tetramethylvaleryloxy)ethyl)-1-methylpiperidinium iodide, 1-methyl-1-{2-[(2,2,4,4-tetramethylpentanoyl)oxy]ethyl}piperidinium iodide, Piperidinium, 1-(2-(2,2,4,4-tetramethylvaleryloxy)ethyl)-1-methyl-, iodide, Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodide, AC1L4KJD, AC1Q1TKQ, CTK4G8139, AR-1C4332, AG-J-89606, LS-116809, 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2,2,4,4-tetramethylpentanoate iodide, Piperidinium,1-methyl-1-[2-[(2,2,4,4-tetramethyl-1-oxopentyl)oxy]ethyl]-, iodide (1:1), Piperidinium,1-(2-hydroxyethyl)-1-methyl-, iodide, 2,2,4,4-tetramethylvalerate (8CI);Piperidinium, 1-methyl-1-[2-[(2,2,4,4-tetramethyl-1-oxopentyl)oxy]ethyl]-,iodide (9CI); Valeric acid, 2,2,4,4-tetramethyl-, ester with1-(2-hydroxyethyl)-1-methylpiperidinium iodide; 2-Piperidinoethyl2,2,4,4-tetramethylpentanoate methiodide

Molecular Formula: C17H34INO2Molecular Weight: 411.361830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZOWISGOPUOEPI-UHFFFAOYSA-M

32058-55-2
VALERIC ACID, 2,2,4,4-TETRAMETHYL-, 3-DIETHYLAMINOPROPYL ESTER, HYDROC HLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2,2,4,4-tetramethylpentanoate;hydrochloride | CAS Registry Number: 32058-57-4
Synonyms: 2,2,4,4-Tetramethylvaleric acid 3-diethylaminopropyl ester hydrochloride, 3-Diethylaminopropyl 2,2,4,4-tetramethylvalerate hydrochloride, 3-(diethylamino)propyl 2,2,4,4-tetramethylpentanoate hydrochloride(1:1), Valeric acid, 2,2,4,4-tetramethyl-, 3-diethylaminopropyl ester, hydrochloride, Pentanoic acid, 2,2,4,4-tetramethyl-, 3-diethylaminopropyl ester, hydrochloride, AC1L4KJO, AC1Q3EEH, CTK4G8141, AR-1E7529, AG-J-80288, LS-161184, 3-(diethylamino)propyl 2,2,4,4-tetramethylpentanoate hydrochloride, 3-(diethylamino)propyl 2,2,4,4-tetramethylpentanoate hydrochloride (1:1), Pentanoic acid,2,2,4,4-tetramethyl-, 3-(diethylamino)propyl ester, hydrochloride (1:1), Pentanoicacid, 2,2,4,4-tetramethyl-, 3-(diethylamino)propyl ester, hydrochloride (9CI);Valeric acid, 2,2,4,4-tetramethyl-, 3-(diethylamino)propyl ester hydrochloride(8CI); 1-Propanol, 3-(diethylamino)-, 2,2,4,4-tetramethylvalerate (ester),hydrochloride; 3-(Diethylamino)propyl 2,2,4,4-tetramethylpentanoate hydrochloride

Molecular Formula: C16H34ClNO2Molecular Weight: 307.899660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWHPXGXYVCQSHM-UHFFFAOYSA-N

32058-57-4
VALERIC ACID, 2-(1-HYDROXYETHYLIDENE)-5-MERCAPTO-, DELTA-(THIO LACTONE) (1 supplier)99620-41-4
VALERIC ACID, 2-(ACETYLIMINO)-4-HYDROXY-3-OXO-, -GAMMA--LACTONE (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-2,4-dioxooxolan-3-ylidene)acetamide | CAS Registry Number: 857479-83-5
Synonyms: AKOS027417790, AK464392, N-(5-Methyl-2,4-dioxodihydrofuran-3(2H)-ylidene)acetamide

Molecular Formula: C7H7NO4Molecular Weight: 169.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMTBFKOOZLSIKM-UHFFFAOYSA-N

857479-83-5
VALERIC ACID, 2-(HYDROXYMETHYL)-4-METHYL-, HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-methylpentanehydrazide | CAS Registry Number: 98433-24-0
Synonyms: AKOS027420067, AK467527, OR382248, 2-(Hydroxymethyl)-4-methylpentanehydrazide

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTNCTOYIMHEHTN-UHFFFAOYSA-N

98433-24-0
VALERIC ACID, 2-(HYDROXYMETHYLENE)-5-MERCAPTO-, DELTA-(THIO LACTONE) (1 supplier)98135-89-8
VALERIC ACID, 2-(P-BROMOPHENYL)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromophenyl)pentanehydrazide | CAS Registry Number: 74305-99-0
Synonyms: BRN 5011085, Valeric acid, 2-(p-bromophenyl)hydrazide, Pentanoic acid, 2-(p-bromophenyl)hydrazide, AC1MHUJA, N'-(4-bromophenyl)pentanehydrazide, LS-161063

Molecular Formula: C11H15BrN2OMolecular Weight: 271.153600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMZIWAIOBUZONR-UHFFFAOYSA-N

74305-99-0
VALERIC ACID, 2-(P-NITROPHENYL)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)pentanehydrazide | CAS Registry Number: 17667-37-7
Synonyms: BRN 0659984, Valeric acid, 2-(p-nitrophenyl)hydrazide, Pentanoic acid, 2-(p-nitrophenyl)hydrazide, AC1NUTNG, N'-(4-nitrophenyl)pentanehydrazide, LS-161144

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNBAEPKMVZRBQQ-UHFFFAOYSA-N

17667-37-7
VALERIC ACID, 2-ACETAMIDO-4-METHYLAMINO- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-4-(methylamino)pentanoic acid | CAS Registry Number: 857976-25-1
Synonyms: AKOS027417834, AK464442, OR352697, 2-Acetamido-4-(methylamino)pentanoic acid

Molecular Formula: C8H16N2O3Molecular Weight: 188.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRHOGHJSIOWGHJ-UHFFFAOYSA-N

857976-25-1
VALERIC ACID, 3,4-EPOXY-2-HYDROXY- (1 supplier)857431-41-5
VALERIC ACID, 3,5-DIHYDROXY-3-METHYL-, SALT (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 5453-53-2
Synonyms: NSC18717, NSC-18717, VALERIC ACID,5-DIHYDROXY-3-METHYL-, SALT

Molecular Formula: C22H32N2O4Molecular Weight: 388.500480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PZMYHIWBSXLMCF-UHFFFAOYSA-N

5453-53-2
VALERIC ACID, 3-(CHLOROFORMYL)-4-HYDROXY-4-METHYL-, GAMMA-LACTONE (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carbonyl chloride | CAS Registry Number: 98546-95-3
Synonyms: CTK3I6248, 3-Furancarbonylchloride, tetrahydro-2,2-dimethyl-5-oxo-

Molecular Formula: C7H9ClO3Molecular Weight: 176.597560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTBOSFZTBVVRW-UHFFFAOYSA-N

98546-95-3
VALERIC ACID, 3-HYDROXYESTRA-1,3,5(10)-TRIEN-17SS-YL ESTER, (+-)- (2 suppliers)25918-99-4
VALERIC ACID, 4-AMINO-3-ISOPROPYL- (1 supplier)
Compound Structure IUPAC Name: 3-(1-aminoethyl)-4-methylpentanoic acid | CAS Registry Number: 90227-44-4
Synonyms: 4-Amino-3-isopropylpentanoic acid, AKOS014777502, 4-amino-3-(propan-2-yl)pentanoic acid, AK465756, OR369797

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLAOMHAOVXRULZ-UHFFFAOYSA-N

90227-44-4
Valeric acid, 4-hydroxy-, (5-nitrofurfurylidene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pentanamide | CAS Registry Number: 90872-42-7
Synonyms: LS-161117, M B 5507, M & B 5507, 4-Hydroxy valeric acid (5-nitrofurfurylidene)hydrazide, N-(5-Nitrofurfurylidene)-4-hydroxyvaleric acid hydrazide, Pentanoic acid, 4-hydroxy-, (5-nitrofurfurylidene)hydrazide

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WRTPMZBNZKNDJL-IZZDOVSWSA-N

90872-42-7
VALERIC ACID, 4-HYDROXY-2-(1-HYDROXYETHYLIDENE)-4-METHYL-, GAMMA-LACTONE (1 supplier)
Compound Structure IUPAC Name: 3-(1-hydroxyethylidene)-5,5-dimethyloxolan-2-one | CAS Registry Number: 101654-51-7
Synonyms: 3-(1-Hydroxyethylidene)-5,5-dimethyloxolan-2-one, Valeric acid, 4-hydroxy-2-(1-hydroxyethylidene)-4-methyl-, gamma-lactone (6CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZYUBYLHLSOVSY-UHFFFAOYSA-N

101654-51-7
VALERIC ACID, 5-(DIMETHYLAMINO)-, HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)pentanehydrazide | CAS Registry Number: 89980-04-1
Synonyms: 5-(dimethylamino)pentanehydrazide, AKOS012881125, AK465652, LP119770

Molecular Formula: C7H17N3OMolecular Weight: 159.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVHANCMBCVVEDP-UHFFFAOYSA-N

89980-04-1
Valeric acid, 5-(p-aminophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 5-(4-aminophenoxy)pentanoic acid | CAS Registry Number: 103852-82-0
Synonyms: 5-(p-Aminophenoxy)valeric acid, BRN 3531123, CID3025528, M & B 2966, LS-161051, M B 2966, 4-13-00-01031 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYMYJYBISLNDGR-UHFFFAOYSA-N

103852-82-0
VALERIC ACID, 5-BROMO-3-(HYDROXYMETHYL)-2,4-DIOXO-, GAMMA-LACTONE (1 supplier)99548-69-3
VALERIC ACID, 5-HYDROXY-2-(1-HYDROXYETHYLIDENE)-3-METHYL-, DELTA-LACTONE (1 supplier)
Compound Structure IUPAC Name: 3-(1-hydroxyethylidene)-4-methyloxan-2-one | CAS Registry Number: 101654-14-2
Synonyms: 3-(1-Hydroxyethylidene)-4-methyloxan-2-one, Valeric acid, 5-hydroxy-2-(1-hydroxyethylidene)-3-methyl-, delta-lactone (6CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIZXLCXFYRYPEV-UHFFFAOYSA-N

101654-14-2
VALERIC ACID, 5-HYDROXY-2-(HYDROXYMETHYLENE)-3-METHYL-, DELTA-LACTONE (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethylidene)-4-methyloxan-2-one | CAS Registry Number: 115919-07-8
Synonyms: 3-(Hydroxymethylidene)-4-methyloxan-2-one, Valeric acid, 5-hydroxy-2-(hydroxymethylene)-3-methyl-, delta-lactone (6CI)

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHHCKMSPNPQRBZ-UHFFFAOYSA-N

115919-07-8
Valeric acid,2,2-dimethyl-, 2,2,5,5-tetramethylhexamethylene ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 5288-41-5
Synonyms: ZINC02425509, AC1M0CRW, AKOS002737026, MCULE-6634576600, T6408295, 5-(1,3-benzothiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C15H12N2OS2Molecular Weight: 300.398580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKDOXWRECLVMTJ-UHFFFAOYSA-N

5288-41-5
Valeric acid,2,2-dimethyl-, isopropylidenedi-p-phenylene ester (8CI) (1 supplier)
Compound Structure IUPAC Name: [4-[2-[4-(2,2-dimethylpentanoyloxy)phenyl]propan-2-yl]phenyl] 2,2-dimethylpentanoate | CAS Registry Number: 24073-10-7
Synonyms: propane-2,2-diyldibenzene-4,1-diyl bis(2,2-dimethylpentanoate), NSC65464, AC1L6MD2, AC1Q613Y, CTK4F2866, AR-1L2183, NSC-65464, AG-K-48584, [4-[2-[4-(2,2-dimethylpentanoyloxy)phenyl]propan-2-yl]phenyl] 2,2-dimethylpentanoate, Phenol,4,4'-isopropylidenedi-, bis(2,2-dimethylvalerate) (8CI); NSC 65464

Molecular Formula: C29H40O4Molecular Weight: 452.625500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVKUBPHCJFPRJA-UHFFFAOYSA-N

24073-10-7
Valeric acid,4,4-bis(3,5-dichloro-4-hydroxyphenyl)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(3,5-dichloro-4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 16733-28-1
Synonyms: 4,4-bis(3,5-dichloro-4-hydroxyphenyl)pentanoic acid, NSC163953, AC1L6MU4, CHEMBL2392775, NSC-163953, gamma,gamma-bis(3,5-DICHLORO-4-HYDROXYPHENYL)VALERIC ACID

Molecular Formula: C17H14Cl4O4Molecular Weight: 424.102660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXARJPRVMJJOJO-UHFFFAOYSA-N

16733-28-1
Valeric acid,4,4-bis(p-hydroxyphenyl)-, bis(p-bromocarbanilate) (8CI) (1 supplier)
Compound Structure IUPAC Name: 4,4-bis[4-[(4-bromophenyl)carbamoyloxy]phenyl]pentanoic acid | CAS Registry Number: 6636-85-7
Synonyms: 4,4-bis(4-{[(4-bromophenyl)carbamoyl]oxy}phenyl)pentanoic acid, NSC52312, AC1L6ATI, AC1Q27BF, CTK5C4454, AR-1F7766, NSC 52312, NSC-52312, AG-K-52470, 4,4-bis[4-[(4-bromophenyl)carbamoyloxy]phenyl]pentanoic acid

Molecular Formula: C31H26Br2N2O6Molecular Weight: 682.355940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTZSGHMVWGCZOV-UHFFFAOYSA-N

6636-85-7
Valeric acid,4,5-epoxy-3,5-dihydroxy-3,4-diphenyl-, d-lactone (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-5,6-diphenyl-2,7-dioxabicyclo[4.1.0]heptan-3-one | CAS Registry Number: 7136-88-1
Synonyms: 5-hydroxy-5,6-diphenyl-2,7-dioxabicyclo[4.1.0]heptan-3-one, AE-477/25037026, NSC167134, AC1L6QGY, CTK7H7321, MolPort-003-801-313, AG-C-06767, NSC-167134, 5-hydroxy-5,6-diphenyl-2,7-dioxabicyclo[4.1.0]heptan-3-one (non-preferred name)

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRTRUMNEBYBLAA-UHFFFAOYSA-N

7136-88-1
Valeric acid-1-13C (3 suppliers)
Compound Structure IUPAC Name: pentanoic acid | CAS Registry Number: 38765-82-1
Synonyms: Pentanoic acid-1-13C

Molecular Formula: C5H10O2Molecular Weight: 103.124355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-HOSYLAQJSA-N

38765-82-1
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