VALERIC ACID, 3,4-EPOXY-2-HYDROXY-,VALERIC ACID, 3,5-DIHYDROXY-3-METHYL-, SALT Suppliers & Manufacturers

CHEMICAL products beginning with : V

551 to 600 of 5794 results Page:

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PRODUCT NAME

CAS Registry Number

VALERIC ACID, 3,4-EPOXY-2-HYDROXY- (1 supplier)

857431-41-5

VALERIC ACID, 3,5-DIHYDROXY-3-METHYL-, SALT (0 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 (1 supplier)

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-, (5-nitrofurfurylidene)hydrazide (2 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 (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-(p-aminophenoxy)- (4 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 (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,2,2-dimethyl-, 2,2,5,5-tetramethylhexamethylene ester (7CI,8CI) (0 suppliers)

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) (0 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) (0 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) (1 supplier)

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) (0 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] (0 suppliers)

Valeric acid-1-13C (3 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 (2 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 (6 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 (5 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 (0 suppliers)

VALEROIDINE (1 supplier)

VALEROLACTAM ACID (0 suppliers)

VALEROLACTONE-3,3,4,4-D4 98% (0 suppliers)

VALERONITILE (1 supplier)

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)- (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-, (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) (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) (0 suppliers)

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 (30 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)- (1 supplier)

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 (1 supplier)

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) (0 suppliers)

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

VALEROYL N-(METHYL-D3)-CARNITINE>95% (0 suppliers)

VALERY 4-HYDROXY VALSARTAN (1 supplier)

VALERYL (5,5,5-D3)-L-CARNITINE.HCL (0 suppliers)

VALERYL (5,5,5-D3)GLYCINE (0 suppliers)

VALERYL (5,5,5-D3)GLYCINE >95% (0 suppliers)

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 (2 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

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