VALERIC ACID, 5-HYDROXY-2-(HYDROXYMETHYLENE)-3-METHYL-, DELTA-LACTONE,VALERIC ACID, P-MENTH-1-EN-8-YL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : V

501 to 550 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (15 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 (7 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 (6 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)

VALEROIDINE (2 suppliers)

VALEROLACTAM ACID (1 supplier)

VALEROLACTONE-3,3,4,4-D4 98% (1 supplier)

VALERONITILE (1 supplier)

99-11-30

VALERONITRILE, 2-(3,4-DIHYDROXYPHENYL)-4-METHYL- (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-methylpentanenitrile | CAS Registry Number: 91641-05-3
Synonyms: CTK5H0242, AG-H-76363

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFQYDXHCZYLSBA-UHFFFAOYSA-N

91641-05-3

Valeronitrile, 4,5-epithio-3-hydroxy-, (3R,4S)- (0 suppliers)

IUPAC Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile | CAS Registry Number: 18654-80-3
Synonyms: BRN 3931489, threo-4,5-Epithio-3-hydroxyvaleronitrile, threo-1-Cyano-2-hydroxy-3,4-epithiobutane, (2S)-1-Cyano-2-hydroxy-3,4-epithiobutane, (3r)-3-hydroxy-3-[(2s)-thiiran-2-yl]propanenitrile(non-preferred name), Valeronitrile, 4,5-epithio-3-hydroxy-, threo-, 4,5-Epithio-3-hydroxyvaleronitrile, stereoisomer, Thiiranepropanenitrile, beta-hydroxy-, (R*,S*)-, Valeronitrile, 4,5-epithio-3-hydroxy-, stereoisomer, 5-18-07-00243 (Beilstein Handbook Reference), AC1Q4QW1, AC1L53P9, CTK0H9210, KST-1A5906, AR-1A4308, LS-161212, LS-161213, (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile, 32250-72-9

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHHMEZJFUCZIOV-RFZPGFLSSA-N

18654-80-3

VALERONITRILE, 4-METHYL-2-PHENYL-, (3 suppliers)

IUPAC Name: 4-methyl-2-phenylpentanenitrile | CAS Registry Number: 5558-31-6
Synonyms: 4-methyl-2-phenylpentanenitrile, NSC97439, AC1L3D0P, SureCN5198423, NCIOpen2_001645, Valeronitrile, 4-methyl-2-phenyl-, NSC-97439, Valeronitrile, 4-methyl-2-phenyl-,, AKOS009458582, Benzeneacetonitrile, .alpha.-(2-methylpropyl)-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOECVHZGSYWTKT-UHFFFAOYSA-N

5558-31-6

Valeronitrile,2,3-epoxy-, cis- (8CI) (0 suppliers)

IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 6436-55-1
Synonyms: AG-670/13188037, ZINC00722728, AC1LKPPO, Oprea1_100032, MolPort-002-807-258, MCULE-3222690673, N-[2-(3-chloro-4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide, N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide

Molecular Formula:	C₂₁H₁₆Cl₂N₄O₂	Molecular Weight:	427.283340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFOIOOIWPOBSDP-UHFFFAOYSA-N

6436-55-1

Valeronitrile,3-bromo-3-methyl-, (+)- (8CI) (1 supplier)

IUPAC Name: (5Z)-3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5773-64-8
Synonyms: AC1NT0OF, STOCK3S-18179, MolPort-000-500-746, STK841830, ZINC19771167, AKOS002201785, BIM-0032464.P001, ST50147956, (5Z)-3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one, 3-(4-hydroxyphenyl)-5-(indol-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₂N₂O₂S₂	Molecular Weight:	352.430080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUALFMTZQOOMKN-SXGWCWSVSA-N

5773-64-8

Valerophenone (35 suppliers)

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

1009-14-9

Valerophenone p-toluenesulfonylhydrazone (7 suppliers)

IUPAC Name: 4-methyl-N-(1-phenylpentylideneamino)benzenesulfonamide | CAS Registry Number: 69015-74-3
Synonyms: Valerophenone tosylhydrazone, AC1MXFAC, ACMC-20aja5, 4-methyl-N-(1-phenylpentylideneamino)benzenesulfonamide, CTK8C5332, MCULE-9457174840, 4-methyl-N'-(1-phenylpentylidene)benzenesulfonohydrazide

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTEOESQGMPJHGP-UHFFFAOYSA-N

69015-74-3

VALEROPHENONE, 3,4-DIHYDROXY-4-METHYL- (3 suppliers)

IUPAC Name: 3,4-dihydroxy-4-methyl-1-phenylpentan-1-one | CAS Registry Number: 26115-81-1
Synonyms: CTK4F7089, AG-E-81284

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAYRKEMXCDWONN-UHFFFAOYSA-N

26115-81-1

Valerophenone, oxime diethylphosphate (8CI) (2 suppliers)

24303-33-1

VALEROYL CARNITINE, 95% (6 suppliers)

IUPAC Name: (3R)-3-pentanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 40225-14-7
Synonyms: Valerylcarnitine, pentanoyl-L-carnitine, O-valeroyl-L-carnitine, SCHEMBL886920, CHEBI:85095, Valeryl-L-carnitine, analytical standard, HY-113266, CS-0059466, (3R)-3-(pentanoyloxy)-4-(trimethylammonio)butanoate

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSNFQQXVMPSASB-SNVBAGLBSA-N

40225-14-7

VALEROYL N-(METHYL-D3)-CARNITINE>95% (1 supplier)

VALERY 4-HYDROXY VALSARTAN (2 suppliers)

VALERYL (5,5,5-D3)-L-CARNITINE.HCL (1 supplier)

VALERYL (5,5,5-D3)GLYCINE (1 supplier)

VALERYL (5,5,5-D3)GLYCINE >95% (1 supplier)

Valeryl fentanyl hydrochloride (1 supplier)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]pentanamide;hydrochloride | CAS Registry Number: 117332-91-9
Synonyms: UNII-THC91A283J, THC91A283J, Valerylfentanyl hydrochloride, NIH-10488, N-(1-(2-Phenylethyl)-4-piperidyl)-N-phenylvaleramide hydrochloride, Pentanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), Pentanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula:	C₂₄H₃₃ClN₂O	Molecular Weight:	400.991 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDVFWGIGCYCMSS-UHFFFAOYSA-N

117332-91-9

VALERYL SALICYLATE, >99% (9 suppliers)

IUPAC Name: 2-pentanoyloxybenzoic acid | CAS Registry Number: 64206-54-8
Synonyms: Valeryl Salicylate, Valerylsalicylic acid, Salicylic acid, valerate, 2-Valeryloxybenzoic acid, Spectrum2_000160, Spectrum3_001983, Ambmdy01505336, BSPBio_003583, SPECTRUM1505336, V2889_SIGMA, SPBio_000300, KBio3_002990, MolPort-003-666-640, Benzoic acid, 2-((1-oxopentyl)oxy)-, BRN 3292055, CID135269, NCGC00095350-01, NCGC00095350-02, NCGC00095350-03, LS-144423

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJHZBTMHUNVIKC-UHFFFAOYSA-N

64206-54-8

VALERYL-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] pentanethioate | CAS Registry Number: 4752-33-4
Synonyms: Valeryl-coenzyme A, pentanoyl-coenzyme A, Pentanoyl-CoA, S-valeryl-CoA, S-Valeryl-coenzym-A, S-valeryl-coenzyme-A, coenzyme A S-pentanoate, Coenzyme A,S-pentanoate, C5:0-CoA, 5:0-CoA, CHEBI:15536, CTK4J0073, AG-F-61760, C00888, 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pentanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate), Coenzyme A,S-valerate (6CI,7CI,8CI); Pentanoyl coenzyme A; Pentanoyl-CoA; Valeryl-CoA; ValerylcoenzymeA; n-Valeryl-CoA

Molecular Formula:	C₂₆H₄₄N₇O₁₇P₃S	Molecular Weight:	851.650546 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: RXUATCUKICAIOA-ZMHDXICWSA-N

4752-33-4

Valeryl-d9 Chloride (2 suppliers)

148587-09-1

Valeryl-L-carnitine Chloride (4 suppliers)

IUPAC Name: [(2R)-3-carboxy-2-pentanoyloxypropyl]-trimethylazanium;chloride | CAS Registry Number: 162040-64-4
Synonyms: SCHEMBL8617144

Molecular Formula:	C₁₂H₂₄ClNO₄	Molecular Weight:	281.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFPVMRTHIMPLJ-HNCPQSOCSA-N

162040-64-4

VALERYL-L-CARNITINE CHLORIDE, 95% (1 supplier)

VALERYL-L-CARNITINE CHLORIDE-13C3 (1 supplier)

Valerylcarnitine-d9 (1 supplier)

2847775-89-5

VALERYLCHOLINE IODIDE (6 suppliers)

IUPAC Name: trimethyl(2-pentanoyloxyethyl)azanium iodide | CAS Registry Number: 2963-75-9
Synonyms: Valerylcholine iodide, Pentanoylcholine iodide, Choline, iodide, valerate, NSC 88944, 16597-24-3 (Parent), CID18076, NSC88944, WLN: 4VO2K1&1&1 &I, (2-Hydroxyethyl)trimethylammonium iodide valerate, LS-18294, AMMONIUM, (2-HYDROXYETHYL)TRIMETHYL-, IODIDE, VALERATE, Ethanaminium, N,N,N-trimethyl-2-((1-oxopentyl)oxy)-, iodide, Ethanaminium, N,N,N-trimethyl-2-[(1-oxopentyl)oxy]-, iodide, Ethanaminium, N,N,N-trimethyl-2-((1-oxopentyl)oxy)-, iodide (1:1)

Molecular Formula:	C₁₀H₂₂INO₂	Molecular Weight:	315.191650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWGZXGARZIWPQA-UHFFFAOYSA-M

2963-75-9

Valerylferrocene (2 suppliers)

IUPAC Name: cyclopenta-1,3-diene;1-cyclopenta-1,3-dien-1-ylpentan-1-one;iron(2+) | CAS Registry Number: 1272-29-3
Synonyms: CYCLOPENTA-2,4-DIEN-1-YL(2-PENTANOYLCYCLOPENTA-2,4-DIEN-1-YL)IRON, EINECS 215-053-7, LP070961, OR062264

Molecular Formula:	C₁₅H₁₈FeO	Molecular Weight:	270.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBBVTMJVRLZWQX-UHFFFAOYSA-N

1272-29-3

Valesteramide (9 suppliers)

IUPAC Name: benzyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate | CAS Registry Number: 137864-22-3
Synonyms: SureCN2140, AKOS015899762, AK141431, I14-11669, (S)-Benzyl 2-(N-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate

Molecular Formula:	C₃₁H₃₄N₂O₃	Molecular Weight:	482.613260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYZFVKWRZGNQNU-PMERELPUSA-N

137864-22-3

Valethamate (17 suppliers)

IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium bromide | CAS Registry Number: 90-22-2
Synonyms: Ediposin, Epidosin, Epidozin, Resitan, Murel, valethamate bromide, Shinmetane, Shinmetane (TN), Valethamate bromide [JAN], Valethamate bromide (JAN), C19H32NO2.Br, EINECS 201-977-8, LS-17431, D01538, 2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide, 2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide, 3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide, Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide, Diethyl(methyl)(2-(3-methyl-2-phenylvaleryloxy)ethyl)ammonium bromide, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 3-methyl-2-phenylvalerate

Molecular Formula:	C₁₉H₃₂BrNO₂	Molecular Weight:	386.366880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

90-22-2

Valethamate Bromide (8 suppliers)

2147-01-6

Valganciclovir (19 suppliers)

IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 175865-60-8
Synonyms: Cymeval, Valcyte, Valcyt, Valganciclovir (INN), Valganciclovir (Oral), Valganciclovir [INN:BAN], L-Valine, ester with ganciclovir, AIDS032967, C14H22N6O5, AIDS-032967, CID64147, DB01610, NCGC00168779-01, RS 79070, 175865-59-5 (HYDROCHLORIDE), LS-173677, D02495, RO1079070/194, RS 079070-194, RO 107-9070/194

Molecular Formula:	C₁₄H₂₂N₆O₅	Molecular Weight:	354.361680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WPVFJKSGQUFQAP-GKAPJAKFSA-N

175865-60-8

Valganciclovir HCL (32 suppliers)

IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 175865-59-5
Synonyms: Valcyte, Valcyt, Cymeval, Darilin, Valixa, Valganciclovir hydrochloride, Valcyte (TN), C14H22N6O5.HCl, TA-9070, Valganciclovir hydrochloride (JAN/USAN), RS-79070, RS-79070-194, LS-173676, RS 079070-194, R-127, RO 107-9070/194, Ro-10-79070/194, D03256, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, L-Valine, ester with 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₆O₅	Molecular Weight:	390.822620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N

175865-59-5

Valganciclovir Hydrochloride - Impurity P (2 suppliers)

IUPAC Name: [(2R)-2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 897937-73-4
Synonyms: UNII-ZW811N4EW6, ZW811N4EW6, Valine-valine-ganciclovir, Valganciclovir N-valyl impurity, L-Valine, L-valyl-, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester

Molecular Formula:	C₁₉H₃₁N₇O₆	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCILZBQRWUKME-AGIUHOORSA-N

897937-73-4

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