valeriana fauriei root extract,VALERIANA JATAMANSI Suppliers & Manufacturers

CHEMICAL products beginning with : V

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PRODUCT NAME

CAS Registry Number

valeriana fauriei root extract (1 supplier)

94167-13-2

VALERIANA JATAMANSI (1 supplier)

VALERIANA OFFICINALIS (1 supplier)

VALERIANA OFFICINALIS (VALERIAN) (1 supplier)

Valeriana Wallichi (0 suppliers)

VALERIANA WALLICHII (1 supplier)

VALERIANAE TINCTURA (1 supplier)

Valeriandoid F (4 suppliers)

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:	C₂₃H₃₄O₉	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PLZXHNBBZHPBIM-MSYGRNIXSA-N

1427162-60-4

Valeric Acid (40 suppliers)

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:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

109-52-4

Valeric acid 1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl ester (2 suppliers)

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:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNDQBRJIQWIGOF-UHFFFAOYSA-N

55538-61-9

Valeric acid 2,2,2-trichloro-1-(diethoxyphosphinyl)ethyl ester (1 supplier)

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:	C₁₁H₂₀Cl₃O₅P	Molecular Weight:	369.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBDRIXCVPGOULE-UHFFFAOYSA-N

69494-08-2

Valeric acid 3-(valerylamino)propyl ester (2 suppliers)

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:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRHRSBWYDWTBKB-UHFFFAOYSA-N

55044-82-1

Valeric Acid Hydrazide (16 suppliers)

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:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJBQYCIDGYKEMN-UHFFFAOYSA-N

38291-82-6

VALERIC ACID SODIUM SALT [1-14C] (1 supplier)

VALERIC ACID, -ALPHA--CARBOXYAMINO--GAMMA--HYDROXY--ALPHA-,-GAMMA--DIMETHYL-, -GAMMA--LACTONE (1 supplier)

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:	C₈H₁₃NO₄	Molecular Weight:	187.195 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₃₄INO₂	Molecular Weight:	411.361830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZOWISGOPUOEPI-UHFFFAOYSA-M

32058-55-2

VALERIC ACID, 2,2,4,4-TETRAMETHYL-, 3-DIETHYLAMINOPROPYL ESTER, HYDROC HLORIDE (2 suppliers)

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:	C₁₆H₃₄ClNO₂	Molecular Weight:	307.899660 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₇NO₄	Molecular Weight:	169.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMTBFKOOZLSIKM-UHFFFAOYSA-N

857479-83-5

VALERIC ACID, 2-(HYDROXYMETHYL)-4-METHYL-, HYDRAZIDE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-4-methylpentanehydrazide | CAS Registry Number: 98433-24-0
Synonyms: AKOS027420067, AK467527, OR382248, 2-(Hydroxymethyl)-4-methylpentanehydrazide

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.153600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMZIWAIOBUZONR-UHFFFAOYSA-N

74305-99-0

VALERIC ACID, 2-(P-NITROPHENYL)HYDRAZIDE (2 suppliers)

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:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNBAEPKMVZRBQQ-UHFFFAOYSA-N

17667-37-7

VALERIC ACID, 2-ACETAMIDO-4-METHYLAMINO- (1 supplier)

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:	C₈H₁₆N₂O₃	Molecular Weight:	188.227 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₂H₃₂N₂O₄	Molecular Weight:	388.500480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PZMYHIWBSXLMCF-UHFFFAOYSA-N

5453-53-2

VALERIC ACID, 3-(CHLOROFORMYL)-4-HYDROXY-4-METHYL-, GAMMA-LACTONE (2 suppliers)

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:	C₇H₉ClO₃	Molecular Weight:	176.597560 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLAOMHAOVXRULZ-UHFFFAOYSA-N

90227-44-4

VALERIC ACID, 4-HYDROXY-2-(1-HYDROXYETHYLIDENE)-4-METHYL-, GAMMA-LACTONE (1 supplier)

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:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZYUBYLHLSOVSY-UHFFFAOYSA-N

101654-51-7

VALERIC ACID, 5-(DIMETHYLAMINO)-, HYDRAZIDE (1 supplier)

IUPAC Name: 5-(dimethylamino)pentanehydrazide | CAS Registry Number: 89980-04-1
Synonyms: 5-(dimethylamino)pentanehydrazide, AKOS012881125, AK465652, LP119770

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVHANCMBCVVEDP-UHFFFAOYSA-N

89980-04-1

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)

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:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIZXLCXFYRYPEV-UHFFFAOYSA-N

101654-14-2

VALERIC ACID, 5-HYDROXY-2-(HYDROXYMETHYLENE)-3-METHYL-, DELTA-LACTONE (1 supplier)

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:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHHCKMSPNPQRBZ-UHFFFAOYSA-N

115919-07-8

VALERIC ACID, P-MENTH-1-EN-8-YL ESTER (2 suppliers)

IUPAC Name: sodium;2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetate | CAS Registry Number: 146731-14-8
Synonyms: sodium[2-({[(4-chlorophenyl)sulfonyl]amino}methyl)-2,3-dihydro-1h-inden-5-yl]acetate, Z 335, AC1Q1VR6, SureCN1652950, CHEMBL336846, CHEBI:316658, AR-1L5387, Z-335, sodium [2-({[(4-chlorophenyl)sulfonyl]amino}methyl)-2,3-dihydro-1H-inden-5-yl]acetate, Sodium 2-((((4-chlorophenyl)sulfonyl)amino)methyl)-2,3-dihydro-1H-indene-5-acetate, 1H-Indene-5-acetic acid, 2-((((4-chlorophenyl)sulfonyl)amino)methyl)-2,3-dihydro-, monosodium salt

Molecular Formula:	C₁₈H₁₇ClNNaO₄S	Molecular Weight:	401.839649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEPBEZPJELQKJV-UHFFFAOYSA-M

146731-14-8

Valeric acid,2,2-dimethyl-, 2,2,5,5-tetramethylhexamethylene ester (7CI,8CI) (1 supplier)

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:	C₁₅H₁₂N₂OS₂	Molecular Weight:	300.398580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKDOXWRECLVMTJ-UHFFFAOYSA-N

5288-41-5

Valeric acid,2,2-dimethyl-, isopropylidenedi-p-phenylene ester (8CI) (2 suppliers)

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:	C₂₉H₄₀O₄	Molecular Weight:	452.625500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVKUBPHCJFPRJA-UHFFFAOYSA-N

24073-10-7

Valeric acid,4,4-bis(3,5-dichloro-4-hydroxyphenyl)- (8CI) (2 suppliers)

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:	C₁₇H₁₄Cl₄O₄	Molecular Weight:	424.102660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXARJPRVMJJOJO-UHFFFAOYSA-N

16733-28-1

Valeric acid,4,4-bis(p-hydroxyphenyl)-, bis(p-bromocarbanilate) (8CI) (3 suppliers)

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:	C₃₁H₂₆Br₂N₂O₆	Molecular Weight:	682.355940 [g/mol]
H-Bond Donor:	3	H-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) (2 suppliers)

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:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRTRUMNEBYBLAA-UHFFFAOYSA-N

7136-88-1

VALERIC ACID-[D9] (1 supplier)

Valeric acid-1-13C (4 suppliers)

IUPAC Name: pentanoic acid | CAS Registry Number: 38765-82-1
Synonyms: Pentanoic acid-1-13C

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	103.124355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-HOSYLAQJSA-N

38765-82-1

Valeric acid-3,4,5-13C3 (3 suppliers)

IUPAC Name: pentanoic acid | CAS Registry Number: 1173023-05-6
Synonyms: Pentanoic acid-3,4,5-13C3

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	105.109665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-VMIGTVKRSA-N

1173023-05-6

VALERIC ANHYDRIDE (14 suppliers)

IUPAC Name: pentanoyl pentanoate | CAS Registry Number: 2082-59-9
Synonyms: Valeric anhydride, Pentanoic anhydride, n-Valeric anhydride, pentanoyl pentanoate, Pentanoic acid, anhydride, 245933_ALDRICH, DUCKXCGALKOSJF-UHFFFAOYSA-, Pentanoic acid, 1,1'-anhydride, MolPort-003-928-490, CID74959, EINECS 218-212-9, V0006, InChI=1/C10H18O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-8H2,1-2H3

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

InChIKey: DUCKXCGALKOSJF-UHFFFAOYSA-N

2082-59-9

VALERIC-D9 ACID 98 ATOM % D (8 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid | CAS Registry Number: 115871-50-6

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	111.187156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-YNSOAAEFSA-N

115871-50-6

Valeriotetrate C (6 suppliers)

IUPAC Name: [(1S,4aR,6S,7R)-6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-[[3-methyl-2-(3-methylbutanoyloxy)butanoyl]oxymethyl]-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 904891-20-9

Molecular Formula:	C₃₇H₅₈O₁₅	Molecular Weight:	742.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: MEOWJLHAENRYDE-QTJOHRKZSA-N

904891-20-9

Valeriotriate B (5 suppliers)

IUPAC Name: [(4aR,7S,7aS)-7-(acetyloxymethyl)-4a,6,7-trihydroxy-1-(3-methylbutanoyloxy)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 862255-64-9
Synonyms: valeriotriate B

Molecular Formula:	C₂₇H₄₂O₁₂	Molecular Weight:	558.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LUDMVJVLHCEECS-YFJCKPCFSA-N

862255-64-9

VALERNIANA ALTERNIFOLIA EXTRACT (1 supplier)

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