VICTORIN,Victoxinine Suppliers & Manufacturers

CHEMICAL products beginning with : V

3051 to 3100 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

VICTORIN (1 supplier)

11026-16-7

Victoxinine (6 suppliers)

Synonyms: AGN-PC-001JZ3, 2-[(4S,4aS,5S,8S,8aR)-8-methyl-9-methylidene-5-(propan-2-yl)octahydro-4,8-methanoisoquinolin-2(1H)-yl]ethanol

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DROLRDZYPMOKLM-UHFFFAOYSA-N

39965-06-5

VICTOXININE-A-GLYCEROPHOSPHATE (1 supplier)

Victrex 1500G-L30 (0 suppliers)

31072-57-8

Victrex SRP 1500G (0 suppliers)

108502-00-7

VIDALOL A (2 suppliers)

IUPAC Name: 2-bromo-4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,3,5-triol | CAS Registry Number: 137182-39-9
Synonyms: Vidalol A, AC1L309W, CHEMBL476884, 2-bromo-4-(2,3-dibromo-4,5-dihydroxybenzyl)benzene-1,3,5-triol, 2-bromo-4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,3,5-triol, 1,3,5-Benzenetriol, 2-bromo-4-((2,3-dibromo-4,5-dihydroxyphenyl)methyl)-

Molecular Formula:	C₁₃H₉Br₃O₅	Molecular Weight:	484.919560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ILWIINNNOSHNIH-UHFFFAOYSA-N

137182-39-9

VIDALOL B (2 suppliers)

IUPAC Name: 2-bromo-4,6-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,3,5-triol | CAS Registry Number: 137182-40-2
Synonyms: Vidalol B, AC1L309Z, CHEMBL477748, 1,3,5-Benzenetriol, 2-bromo-4,6-bis((2,3-dibromo-5-dihydroxyphenyl)methyl)-, 2-bromo-4,6-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,3,5-triol

Molecular Formula:	C₂₀H₁₃Br₅O₇	Molecular Weight:	764.833020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: KNHOTGMNAPTUGT-UHFFFAOYSA-N

137182-40-2

Vidarabine (19 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate | CAS Registry Number: 24356-66-9
Synonyms: Spongoadenosine, Araadenosine, Ara-A, Arabinosyladenine, Vira-A, Arabinosyl-ATP, Arabinosyl adenine, Adenine arabinoside, Arabinoside adenine, Ara-A triphosphate, Vidarabine (USP), Ara ATP, Ara-ATP, Vidarabine monohydrate, Vidarabine triphosphate, Vira-A (TN), UNII-FA2DM6879K, Arabinosyladenine triphosphate, Adenine arabinofuranoside hydrate, DRG-0058

Molecular Formula:	C₁₀H₁₅N₅O₅	Molecular Weight:	285.256600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZTHWFVSEMLMLKT-CAMOTBBTSA-N

24356-66-9

VIDARABINE 2',3'-DIACETATE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 65174-96-1
Synonyms: Ara-ada, Vidarabine 2',3'-diacetate, Arabinofuranosyladenine-2',3'-diacetate, AC1L2SPT, AC1Q5X1G, CHEMBL3228686, SCHEMBL10587504, 9h-purin-6-amine, 9-(2,3-di-o-acetyl-|A-d-arabinofuranosyl)-, NU008779, 9-(2-O,3-O-Diacetyl-beta-D-arabinofuranosyl)-9H-purine-6-amine, 9H-Purin-6-amine, 9-(2,3-di-O-acetyl-beta-D-arabinofuranosyl)-, [(2R,3R,4S,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₄H₁₇N₅O₆	Molecular Weight:	351.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OUQFHKYWNKYTTQ-GCDPNZCJSA-N

65174-96-1

VIDEO ATTACHMENT FOR MICROSCOPE XS-FTV A (1 supplier)

VIDEO ATTACHMENT FOR MICROSCOPE XS-FTV B (1 supplier)

VIDEO CAMERA EYEPIECE (1 supplier)

VIDISIC (1 supplier)

126371-26-4

Vidofludimus (13 suppliers)

IUPAC Name: 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid | CAS Registry Number: 717824-30-1
Synonyms: Vidofludimus [INN], SureCN247888, UNII-8Y1PJ3VG81, CHEMBL197194, 4SC-101, 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic Acid, NCGC00345056-01, KB-81442, SC 12267, Biphenyl-4-ylcarbamoyl Cyclopentene Analog 2, 2-(3-Fluoro-3'-methoxybiphenyl-4-carbamoyl)cyclopent-1-enecarboxylic acid, 2-(N-(3-Fluoro-3'-methoxy(1,1'-biphenyl)-4-yl)carbamoyl)cyclopent-1-ene-1-carboxylic acid

Molecular Formula:	C₂₀H₁₈FNO₄	Molecular Weight:	355.359623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPRDUGXOWVXZLL-UHFFFAOYSA-N

717824-30-1

Vidofludimus calcium (2 suppliers)

IUPAC Name: calcium;2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylate | CAS Registry Number: 1354012-90-0
Synonyms: Vidofludimus calcium anhydrous, FW5VY7926X, UNII-FW5VY7926X, 1-Cyclopentene-1-carboxylic acid, 2-(((3-fluoro-3'-methoxy(1,1'-biphenyl)-4-yl)amino)carbonyl)-, calcium salt (2:1), Vidofludimus Calcium, GLXC-26425, VIDOFLUDIMUS CALCIUM [WHO-DD]

Molecular Formula:	C₄₀H₃₄CaF₂N₂O₈	Molecular Weight:	748.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KWSJBFAXOPFZSO-UHFFFAOYSA-L

1354012-90-0

Vidutolimod (2 suppliers)

147063-80-7

VIETNAMESE SOPHORA ROOT PLANT EXTRACT (1 supplier)

VIEWING PLATFORM (1 supplier)

viF 549-carboxylic acid (1 supplier)

1355043-65-0

Vif-A3G Inhibitor N.41 (2 suppliers)

IUPAC Name: (Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one | CAS Registry Number: 357441-99-7
Synonyms: (2Z)-3-[(4-Hydroxyphenyl)amino]-1-(3-pyridinyl)-2-buten-1-one, (Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one, (Z)-3-(4-hydroxyanilino)-1-(3-pyridyl)but-2-en-1-one

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJVDMNPGQGXXGJ-LUAWRHEFSA-N

357441-99-7

Vifilcon (0 suppliers)

IUPAC Name: 1-ethenylpyrrolidin-2-one;2-hydroxyethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 35528-20-2
Synonyms: Vifilcon A, Vifilcon B, Vifilcon A [USAN], Vifilcon B [USAN], 2-Propenoic acid, 2-methyl-, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate), 1-ethenyl-2-pyrrolidinone and 2-hydroxyethyl 2-methyl-2-propenoate, W 10168, 2-Propenoic acid, 2-methyl-, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate), 2-hydroxyethyl 2-methyl-2-propenoate and 1-ethenyl-2-pyrrolidinone, Methacrylic acid polymer with ethylene dimethacrylate, 2-hydroxyethyl methacrylate and 1-vinyl-2-pyrrolidinone

Molecular Formula:	C₂₆H₃₉NO₁₀	Molecular Weight:	525.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NXBDLTJZZIKTKL-UHFFFAOYSA-N

35528-20-2

Vigabatrin (19 suppliers)

IUPAC Name: 4-aminohex-5-enoic acid | CAS Registry Number: 60643-86-9
Synonyms: vigabatrin, Sabril, Vigabatrine, Sabrilex, gamma-Vinyl GABA, gamma-Vinyl-GABA, gamma Vinyl GABA, Vigabatrine [French], Vigabatrinum [Latin], Prestwick_837, Vigabatrina [Spanish], Sabril (TN), 4-Amino-5-hexenoic acid, 4-Aminohexenoic acid, .gamma.-Vinyl-GABA, 4-aminohex-5-enoic acid, Spectrum_000368, SpecPlus_000664, Hexenoic acid, 4-amino, Vigabatrin Aventis Brand

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N

60643-86-9

Vigabatrin EP Impurity D (0 suppliers)

56-12-1

Vigabatrin Hydrochloride (11 suppliers)

IUPAC Name: 4-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 1391054-02-6
Synonyms: Sabril hydrochloride, Vigabatrin (Hydrochloride), rac-Vigabatrin Hydrochloride, HY-B0033, 4-Amino-5-hexenoic Acid Hydrochloride, CS-2750, ( inverted exclamation markA)-|A-Vinyl GABA Hydrochloride, ( inverted exclamation markA)-4-Amino-5-hexenoic Acid Hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBNKOYLPAMUOHS-UHFFFAOYSA-N

1391054-02-6

Vigabatrin Impurity 11 (1 supplier)

2324151-81-5

Vigabatrin Impurity 15 (1 supplier)

71107-20-5

Vigabatrin Impurity 16 (1 supplier)

27428-45-1

Vigabatrin Impurity 19 (1 supplier)

1824506-31-1

Vigabatrin-13C-d2 (3 suppliers)

1330171-61-3

VIGILIN (1 supplier)

147605-06-9

VIGNA SINENSIS EXTRACT (1 supplier)

VIGNA UNGUICULATA EXTRACT (1 supplier)

Vignafuran (2 suppliers)

IUPAC Name: 3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol | CAS Registry Number: 57800-41-6
Synonyms: C08993, AC1L9C05, CHEMBL233767, CTK8J4312, CHEBI:497244, LMPK12160036, 3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol, 2-(4-Hydroxy-2-methoxyphenyl)-6-methoxybenzofuran

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCDZKMJZSGRQML-UHFFFAOYSA-N

57800-41-6

Vignor (0 suppliers)

110122-64-0

VIGUIEPENOL (2 suppliers)

IUPAC Name: (2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol | CAS Registry Number: 106386-94-1
Synonyms: Viguiepenol, AC1L41VH, 3R,5R,8S,10R,13R-Entpimara-9(11),15-dien-3-alpha-ol, (2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol, 2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-decahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,7alpha,8abeta,10abeta))-

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPFBDDHVNYWUGF-UZKILMIQSA-N

106386-94-1

Viguiestenin (2 suppliers)

Synonyms: C09586

Molecular Formula:	C₂₁H₂₈O₇	Molecular Weight:	392.442820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDPIGPWXCXCBKE-PTZLTHSXSA-N

54153-71-8

VIH ET SIDA CHART_FR_L (1 supplier)

Viher's solution (1 supplier)

57571-00-3

VIHS (2 suppliers)

309247-91-4

VII-31 (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 2305757-96-2
Synonyms: HY-133558, CS-0128104, N-[(4-Methoxyphenyl)methyl]-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGVFRZMQURRQIE-UHFFFAOYSA-N

2305757-96-2

Viladozone Acetyl Chloride (2 suppliers)

1821658-38-1

Vilanterol (8 suppliers)

IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 503068-34-6
Synonyms: GW642444x, UNII-028LZY775B, CHEBI:75037, GW-642444x, vilanterolum, Vilanterol (USAN), Vilanterol [USAN:INN], SureCN142630, CHEMBL1198857, 028LZY775B, D09696, 1,3-Benzenedimethanol, alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-, (alpha1R)-, 4-((1R)-2-((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-(2-((6-((2-(((2,6-Dichlorophenyl)methyl)oxy)ethyl)oxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol

Molecular Formula:	C₂₄H₃₃Cl₂NO₅	Molecular Weight:	486.428520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DAFYYTQWSAWIGS-DEOSSOPVSA-N

503068-34-6

Vilanterol Acetate (2 suppliers)

503068-35-7

Vilanterol Impurity 1 Triphenylacetate (1 supplier)

2677047-63-9

Vilanterol Impurity 12 (1 supplier)

503070-64-2

Vilanterol Impurity 1Q (1 supplier)

2514696-13-8

Vilanterol Impurity 33 (1 supplier)

1582675-88-4

Vilanterol Impurity 42 (1 supplier)

IUPAC Name: 2-(6-bromohexoxy)ethoxymethylbenzene | CAS Registry Number: 503068-31-3
Synonyms: [(2-[(6-Bromohexyl)oxy]ethoxy)methyl]benzene, ((2-((6-Bromohexyl)oxy)ethoxy)methyl)benzene, ({2-[(6-bromohexyl)oxy]ethoxy}methyl)benzene, [[2-[(6-Bromohexyl)oxy]ethoxy]methyl]benzene, SCHEMBL925588, WBNXVRIVOMSBLK-UHFFFAOYSA-N, DB-406198, A1-21525

Molecular Formula:	C₁₅H₂₃BrO₂	Molecular Weight:	315.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBNXVRIVOMSBLK-UHFFFAOYSA-N

503068-31-3

Vilanterol Impurity 5 (2 suppliers)

1582675-85-1

VILANTEROL TRIFENATATE, 98% (12 suppliers)

IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid | CAS Registry Number: 503070-58-4
Synonyms: GW642444M, UNII-40AHO2C6DG, VILANTEROL TRIFENATATE, CHEBI:75040, GW 642444M, vilanterol triphenylacetate, SureCN164639, 40AHO2C6DG, Vilanterol trifenatate [USAN], CHEMBL1084172, Vilanterol trifenatate (JAN/USAN), D09697, 4-((1R)-2-((6-(2-((2,6-Dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol triphenylacetate, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol triphenylacetate, 6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}-N-{(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}hexan-1-aminium triphenylacetate, Benzeneacetic acid, alpha,alpha-diphenyl-, compd. with (alpha1R)-alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol (1:1), Triphenylacetic acid-4-((1R)-2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol (1:1)

Molecular Formula:	C₄₄H₄₉Cl₂NO₇	Molecular Weight:	774.768360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KLOLZALDXGTNQE-JIDHJSLPSA-N

503070-58-4

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