Valeranilide, 3'-hydroxy-2-methyl-, isopropylcarbamate (ester),Valeranilide, 3'-hydroxy-2-methyl-, sec-butylcarbamate (ester) Suppliers & Manufacturers

CHEMICAL products beginning with : V

251 to 300 of 4349 results Page:

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PRODUCT NAME

CAS Registry Number

Valeranilide, 3'-hydroxy-2-methyl-, isopropylcarbamate (ester) (1 supplier)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17788-19-1
Synonyms: NSC 222503, 3-[(2-methylpentanoyl)amino]phenyl propan-2-ylcarbamate, BRN 2148621, [3-(2-methylpentanoylamino)phenyl] N-propan-2-ylcarbamate, m-((2-Methylpentanoyl)amino)phenyl isopropylcarbamate, m-[(2-Methylpentanoyl)amino]phenyl isopropylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, isopropylcarbamate, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, isopropylcarbamate, Carbamic acid, isopropyl-, ester with 3'-hydroxy-2-methyl valeranilide, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, isopropylcarbamate (ester), AGN-PC-0JM3U0, Valeramide, isopropylcarbamate, AC1L415Q, AC1Q61G3, Valeranilide, isopropylcarbamate, AR-1F0471, NSC222503, NSC-222503, LS-161030, A812628

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLUKFZFGHUOEJW-UHFFFAOYSA-N

17788-19-1

Valeranilide, 3'-hydroxy-2-methyl-, sec-butylcarbamate (ester) (2 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 17798-24-2
Synonyms: BRN 2151628, m-(2-Methylvaleramido)phenyl sec-butylcarbamate, Carbamic acid, sec-butyl-, ester with 3'-hydroxy-2-methylvaleranilide, AC1L4EHL, SureCN11867900, CTK8H3007, LS-161027, [3-(2-methylpentanoylamino)phenyl] N-butan-2-ylcarbamate, N-(sec-Butyl)carbamic acid 3-[(2-methylvaleryl)amino]phenyl ester

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVXITHMSYWERNG-UHFFFAOYSA-N

17798-24-2

Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester) (2 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17788-24-8
Synonyms: NSC 222502, BRN 2148916, N-(m-Hydroxyphenyl)-2-methylvaleramide tert-butylcarbamate, m-((2-Methylpentanoyl)amino)phenyl tert-butylcarbamate, m-[(2-Methylpentanoyl)amino]phenyl tert-butylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate, Carbamic acid, tert-butyl-, ester with 3'-hydroxy-2-methylvaleranilide, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate (ester), Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopentyl)anino)phenyl ester, carbamic acid,(1,1-dimethylethyl)-, 3-[(2-methyl-1-oxopentyl)amino]phenyl ester, SureCN11871048, Valeramide, tert-butylcarbamate, AC1L415P, AC1Q61G2, Valeranilide, tert-butylcarbamate, AR-1I1711, NSC222502, NSC-222502, LS-161028

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTOXWHICHNIYMA-UHFFFAOYSA-N

17788-24-8

Valeranone (5 suppliers)

IUPAC Name: (7R)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 5090-54-0
Synonyms: Jatamansone, (-)-Valeranone, CID21164, LS-95102, 1(2H)-Naphthalenone, octahydro-7-beta-isopropyl-4a-alpha,8a-alpha-dimethyl-, (-)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-LRVUVFPRSA-N

5090-54-0

Valeranone (2 suppliers)

IUPAC Name: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 55528-90-0
Synonyms: Yatamanson, (4aalpha,7beta,8aalpha)-Octahydro-4a,8a-dimethyl-7-(1-methylethyl)-1(2H)-naphthalenone, AC1L57JT, CHEBI:80748, HDVXJTYHXDVWQO-NWANDNLSSA-N, LS-95105, OR054490, C16813, (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one, (4AR,7S,8AS)-7-ISOPROPYL-4A,8A-DIMETHYL-HEXAHYDRO-2H-NAPHTHALEN-1-ONE, 1803-39-0

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-NWANDNLSSA-N

55528-90-0

Valerena-4,7(11)-diene (3 suppliers)

351222-66-7

VALERENAL(P) (5 suppliers)

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:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJZWGDPBGWGJNU-MTXIQXFFSA-N

4176-16-3

Valerenenol (2 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYMKPZYUEJPWPC-ACOCKAGDSA-N

84249-42-3

Valerenic acid (13 suppliers)

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:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEBNTWHYQKGEIQ-SUKRRCERSA-N

3569-10-6

VALERENOLIC ACID (2 suppliers)

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:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJNQXTISSHEQKD-UXBLZVDNSA-N

81397-68-4

Valerian extract (5 suppliers)

97927-02-1

Valerian Oil (18 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-UHFFFAOYSA-N

8008-88-6

Valerian Root Extract (16 suppliers)

8057-49-6

VALERIAN ROOT SOLID EXTRACT (4 suppliers)

Synonyms: VALERIANROOTSOLIDEXTRACT

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

90131-89-8

Valeriandoid B (8 suppliers)

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:	C₂₄H₃₃ClO₁₀	Molecular Weight:	516.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LPWTVFWINSHGLS-GTNQRPKESA-N

1380399-57-4

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 (35 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 (1 supplier)

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 (1 supplier)

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 (11 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, -ALPHA--CARBOXYAMINO--GAMMA--HYDROXY--ALPHA-,-GAMMA--DIMETHYL-, -GAMMA--LACTONE (2 suppliers)

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- (2 suppliers)

860574-82-9

VALERIC ACID, -DELTA--CHLORO--GAMMA-,-DELTA--DIKETO-, -DELTA--OXIME (2 suppliers)

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) (2 suppliers)

99620-41-4

VALERIC ACID, 2-(ACETYLIMINO)-4-HYDROXY-3-OXO-, -GAMMA--LACTONE (2 suppliers)

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 (2 suppliers)

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) (2 suppliers)

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- (2 suppliers)

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- (2 suppliers)

857431-41-5

VALERIC ACID, 3,5-DIHYDROXY-3-METHYL-, SALT (1 supplier)

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, (+-)- (3 suppliers)

25918-99-4

VALERIC ACID, 4-AMINO-3-ISOPROPYL- (2 suppliers)

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-, (5-nitrofurfurylidene)hydrazide (3 suppliers)

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:	C₁₀H₁₃N₃O₅	Molecular Weight:	255.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRTPMZBNZKNDJL-IZZDOVSWSA-N

90872-42-7

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

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 (2 suppliers)

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-(p-aminophenoxy)- (5 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYMYJYBISLNDGR-UHFFFAOYSA-N

103852-82-0

VALERIC ACID, 5-BROMO-3-(HYDROXYMETHYL)-2,4-DIOXO-, GAMMA-LACTONE (2 suppliers)

99548-69-3

VALERIC ACID, 5-HYDROXY-2-(1-HYDROXYETHYLIDENE)-3-METHYL-, DELTA-LACTONE (2 suppliers)

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 (2 suppliers)

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

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