Valeric acid-3,4,5-13C3,VALERIC ANHYDRIDE Suppliers & Manufacturers

CHEMICAL products beginning with : V

301 to 350 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (6 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 (4 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 (4 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

VALERONITILE (2 suppliers)

99-11-30

VALERONITRILE, 2-(3,4-DIHYDROXYPHENYL)-4-METHYL- (1 supplier)

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)- (1 supplier)

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-, (1 supplier)

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) (1 supplier)

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 (29 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 (4 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- (2 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, 5-(4-amino-2-methoxyphenoxy)- (2 suppliers)

IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-one | CAS Registry Number: 15382-92-0
Synonyms: M & B 5114, BRN 2815600, 5-(4-Amino-2-methoxyphenoxy)valerophenone, AC1L4BGJ, LS-161222, 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-one

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTLPAOIIEZQJDF-UHFFFAOYSA-N

15382-92-0

Valerophenone, 5-(4-amino-2-methoxyphenoxy)-, diethyl acetal (2 suppliers)

IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one | CAS Registry Number: 15382-91-9
Synonyms: M & B 5378, BRN 2822654, 5-(4-Amino-2-methoxyphenoxy)valerophenone diethyl acetal, AC1L4BGG, LS-161223, 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KAKMOXRQOSVRCW-UHFFFAOYSA-N

15382-91-9

Valerophenone, oxime diethylphosphate (8CI) (1 supplier)

24303-33-1

Valerosidate (4 suppliers)

IUPAC Name: [(1S,4aS,6S,7S,7aS)-6,7-dihydroxy-7-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 29505-31-5
Synonyms: Valerosidatum, MEGxp0_000855, ACon1_000663, CHEBI:80904, ZINC38143702, NCGC00169481-01, C17068, BRD-K09737252-001-01-6

Molecular Formula:	C₂₁H₃₄O₁₁	Molecular Weight:	462.492 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LANCLZFYVLANQS-RHMPUOGUSA-N

29505-31-5

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% (6 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 (6 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

Valerylcarnitine (6 suppliers)

IUPAC Name: (3R)-3-pentanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 40225-14-7
Synonyms: 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

Valerylcarnitine-d9 (1 supplier)

2847775-89-5

VALERYLCHOLINE IODIDE (3 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 (3 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 (6 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 Bromide (6 suppliers)

2147-01-6

Valethamate bromide (13 suppliers)

IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium bromide | CAS Registry Number: 90-22-2
Synonyms: Valethamate, 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

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

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

90-22-2

Valganciclovir (15 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 hydrochloride (25 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, 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, L-Valine,2[(amino-1,6-dihydro-6-oxo-9H-purin-9-y1)methoxy]-3-hydroxypropyl ester, 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 R (2 suppliers)

1654737-32-2

Valganciclovir hydrochloride hydrate (1 supplier)

Valganciclovir Impurity 18 (1 supplier)

1394000-00-0

Valganciclovir Impurity 22 (1 supplier)

1401661-94-6

Valganciclovir Impurity 23 (1 supplier)

156061-08-4

Valganciclovir Impurity 24 (1 supplier)

210572-81-9

Valganciclovir Impurity 44 (1 supplier)

86357-10-0

Valganciclovir N3,N3'-Methylene Dimer (3 suppliers)

1401661-96-8

Valganciclovir-d5 TFA (1 supplier)

1402924-31-5

VALGANCICLOVIR-D8 (3 suppliers)

1132088-63-1

Valiant (pesticide) (1 supplier)

116359-68-3

Valibose (2 suppliers)

IUPAC Name: (1R,2S,3S,4S,6R)-4-(1,3-dihydroxypropan-2-ylamino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 83470-79-5
Synonyms: CHEMBL3349440, 5-(2-Hydroxy-1-hydroxymethyl-ethylamino)-1-hydroxymethyl-cyclohexane-1,2,3,4-tetraol, (1R,2S,3S,4S,6R)-4-((1,3-dihydroxypropan-2-yl)amino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol, CHEMBL9244, BDBM50024140, (1R,2S,3S,4S,6R)-4-(1,3-dihydroxypropan-2-ylamino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol, 5beta-[2-Hydroxy-1-(hydroxymethyl)ethylamino]-1alpha-(hydroxymethyl)cyclohexane-2beta,3alpha,4beta-triol

Molecular Formula:	C₁₀H₂₁NO₆	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LWJUMCBIHCZWBT-JTBFQXKRSA-N

83470-79-5

Valid (1 supplier)

890025-18-0

Validamine (24 suppliers)

IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

32780-32-8

Validamine Impurity 1 (1 supplier)

68108-50-9

Validamine Impurity 2 (1 supplier)

73651-28-2

Validamine Impurity 4 (1 supplier)

73410-97-6

Validamine Impurity 5 (1 supplier)

85240-26-2

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