VIBURNUM MONGOLICUM EXTRACT,VIBURNUM OPULUS Suppliers & Manufacturers

CHEMICAL products beginning with : V

3001 to 3050 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

VIBURNUM MONGOLICUM EXTRACT (1 supplier)

VIBURNUM OPULUS (1 supplier)

VIBURNUM PRUNIFOLIUM (1 supplier)

VIBURNUM PRUNIFOLIUM EXTRACT (5 suppliers)

84929-54-4

Viburnum Spp. Bark (0 suppliers)

Viburnumoside (3 suppliers)

2222365-74-2

VIC phosphoramidite, 6-isomer (1 supplier)

1414265-81-8

Vicadrostat (1 supplier)

1868065-21-7

Vicagrel (5 suppliers)

IUPAC Name: methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate | CAS Registry Number: 1314081-53-2
Synonyms: vicagrel, UNII-8A63K3TN0U, 8A63K3TN0U, CHEMBL2042273, SCHEMBL12438770, GNHHCBSBCDGWND-KRWDZBQOSA-N, ZINC84654546, AJ-126334, J3.596.468A, (S)-methyl 2-(2-acetoxy-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)-acetate, Methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno(3,2-C)pyridin-5-yl)-2-(2-chlorophenyl)acetate, Thieno(3,2-C)pyridine-5(4H)-acetic acid, 2-(acetyloxy)-alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-

Molecular Formula:	C₁₈H₁₈ClNO₄S	Molecular Weight:	379.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNHHCBSBCDGWND-KRWDZBQOSA-N

1314081-53-2

Vicamine (0 suppliers)

Vicasinabin (4 suppliers)

IUPAC Name: (3S)-1-[5-tert-butyl-3-[(1-methyltetrazol-5-yl)methyl]triazolo[4,5-d]pyrimidin-7-yl]pyrrolidin-3-ol | CAS Registry Number: 1433361-02-4
Synonyms: Vicasinabin [INN], QJ8UO6C05M, (S)-1-(5-tert-Butyl-3-((1-methyl-1H-tetrazol-5-yl)methyl)-3H-(1,2,3)triazolo-(4,5-d)pyrimidin-7-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(5-(1,1-dimethylethyl)-3-((1-methyl-1H-tetrazol-5-yl)methyl)-3H-1,2,3-triazolo(4,5-d)pyrimidin-7-yl)-, (3S)-, 3-Pyrrolidinol, 1-[5-(1,1-dimethylethyl)-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]-, (3S)-, UNII-QJ8UO6C05M, SCHEMBL14912040, GTPL11890, RG7774, RG-7774, Example 151 [WO2013068306A1], HY-145604, CS-0376695, (3S)-1-(5-(1,1-Dimethylethyl)-3-((1-methyl-1H-tetrazol-5-yl)methyl)-3H-1,2,3-triazolo(4,5-d)pyrimidin-7-yl)-3-pyrrolidinol, (3S)-1-[5-tert-butyl-3-[(1-methyltetrazol-5-yl)methyl]triazolo[4,5-d]pyrimidin-7-yl]pyrrolidin-3-ol

Molecular Formula:	C₁₅H₂₂N₁₀O	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MAYZWDRUFKUGGP-VIFPVBQESA-N

1433361-02-4

Vicatertide (1 supplier)

1251838-01-3

Vicchem EOP (0 suppliers)

160759-29-5

VICCILLIN S (COMBINATION) (1 supplier)

IUPAC Name: (2R,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37203-95-5
Synonyms: (2r,5r,6r)-6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid-(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(1:1), Viccillin S (combination), Ampiclox, AC1Q5QXS, AC1L4WX8, CTK4H7888, Ampicillin mixture with cloxacillin, KST-1A4776, AR-1A3046, AG-K-57272, (2R,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(2R)-aminophenylacetyl]amino]-3,3- dimethyl-7-oxo-,(2S,5R,6R)-,mixt. with (2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5- methyl-4-isoxazolyl]carbonyl]amino]-3,3- dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]- hep, 6-((Aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4- thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid,mixt. with 6-(((3-(2-chlorophenyl)-5-methyl-4-isox azolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1- azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₃₅H₃₇ClN₆O₉S₂	Molecular Weight:	785.286080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QHQUZKWKSZIMPO-VFCPWSTESA-N

37203-95-5

Vicein (0 suppliers)

67621-57-2

VICENIN (2 suppliers)

61393-93-9

Vicenin -1 (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 35927-38-9
Synonyms: 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6beta-D-xylopyranosyl-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6beta-D-xylopyranosyl-4H-1-benzopyran-4-one

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: UBAKZDOAVQRDGB-DXNHUJMOSA-N

35927-38-9

Vicenin -3 (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 59914-91-9
Synonyms: Vicenin-3, Vicenin 3, 6-C-Glucosyl-8-C-xylosylapigenin, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, AC1L4HUJ, AC1Q6BBG, 6-C-Glucopyranosyl-8-C-beta-D-xylopyranosylapigenin, MolPort-039-338-991, ZINC137750365, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-8-[(2s,3r,4s,5r)-3,4,5-trihydroxytetrahydro-2h-pyran-2-yl]-4h-chromen-4-one(non-preferred name), CA002925, CA005682, 4H-1-BENZOPYRAN-4-ONE,6-&ACIRC;-DGLUCOPYRANOSYL- 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)- 8-&ACIRC;-D-XYLOPYRANOSYL-

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.496 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MMDUKUSNQNWVET-MCIQUCDDSA-N

59914-91-9

Vicenin-2 (12 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 23666-13-9
Synonyms: 6-Nitrocholesterol, MEGxp0_000001, MolPort-001-740-170, CID3084407, LS-193889, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

23666-13-9

VICENISTATIN (5 suppliers)

IUPAC Name: (3E,5E,7S,8S,10E,13E,15E,19S)-8-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one | CAS Registry Number: 150999-05-6
Synonyms: vicenistatin, AC1O5QK7, CHEMBL1797115, C15688, (3E,5E,7S,8S,10E,13E,15E,19S)-8-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one, 1-Azacycloeicosa-3,5,10,13,15-pentaen-2-one, 7,11,13,19-tetramethyl-8-((2,4,6-trideoxy-4-(methylamino)hexopyranosyl)oxy)-, 7,11,13,19-Tetramethyl-8-((2,4,6-trideoxy-4-(methylamino)hexopyranosyl)oxy)-1-azacycloeicosa-3,5,10,13,15-pentaen-2-one

Molecular Formula:	C₃₀H₄₈N₂O₄	Molecular Weight:	500.713120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FINGADBUNZWVLV-KVAOKYIVSA-N

150999-05-6

Vicenistatin M (1 supplier)

312532-50-6

VICIA AMOENA EXTRACT (1 supplier)

VICIA CRACCA EXTRACT (1 supplier)

VICIA FABA DNA-BINDING PROTEIN 1 (1 supplier)

148412-39-9

VICIA FABA, (BROAD BEAN), LEAF EPIDERNIS E (1 supplier)

VICIA UNIJUGA EXTRACT (1 supplier)

Vicia�Faba Extract (1 supplier)

Vicianin (2 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 155-57-7
Synonyms: AC1O533C, Benzeneacetonitrile, alpha-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, (2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Molecular Formula:	C₁₉H₂₅NO₁₀	Molecular Weight:	427.402500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YYYCJNDALLBNEG-YQCIQBACSA-N

155-57-7

VICILIN (1 supplier)

9067-60-1

Vicinin 2 (3 suppliers)

90456-53-4

VICKERS HARDNESS OF CERAMICS AND HARDMETALS, CERTIFIED REFERENCE MATERIAL (1 supplier)

VICKERS HARDNESS, CERAMICS AND HARDMETALS (1 supplier)

VICKERS MICROHARDNESS OF NICKEL (1 supplier)

VICKERS MICROHARDNESS OF NICKEL A (1 supplier)

VICKERS MICROHARDNESS OF NICKEL B (1 supplier)

Vicodin (0 suppliers)

8005-08-1

Vicolide A (0 suppliers)

81344-94-7

VICOMP ALLOY (0 suppliers)

120607-07-0

Vicriviroc (8 suppliers)

IUPAC Name: (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone | CAS Registry Number: 306296-47-9
Synonyms: Sch-D compound, SchD, Vicriviroc maleate, SCH-D, PRO 140+Vicrivirac, SCH-D690, Sch 417690, AIDS210504, AIDS415069, SCH-417690, AIDS-210504, AIDS-415069, 1-((4,6-dimethyl-5-pyrimidinyl)carbonyl)-4-(4-(2-methoxy-4-(trifluoromethyl\r\n)phenyl)ethyl-3-methyl-1-piperazinyl)-4-methylpiperidine, 1-[(4,6-Dimethyl-5-pyrimidinyl)carbonyl]-4-[4-{2-methoxy-1(R)-4-(trifluoromethyl)-phenyl}ethyl-3(S)-methyl-1-piperazinyl]-4-methylpiperidine, PRO 140 (Anti-CCR5 monoclonal antibody) & 1-[(4,6-Dimethyl-5-pyrimidinyl)carbonyl]-4-[4-{2-methoxy-1(R)-4-(trifluoromethyl)-phenyl}ethyl-3(S)-methyl-1-piperazinyl]-4-methylpiperidine

Molecular Formula:	C₂₈H₃₈F₃N₅O₂	Molecular Weight:	533.628830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CNPVJJQCETWNEU-CYFREDJKSA-N

306296-47-9

Vicriviroc Malate (10 suppliers)

IUPAC Name: (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone;2-hydroxybutanedioic acid | CAS Registry Number: 541503-81-5
Synonyms: S2004_Selleck, MolPort-016-633-267, ABP000257, RL04007, KB-81441, X5032, X7271, Vicriviroc Malate-Supplied by Selleck Chemicals, 1-[(4,6-Dimethyl-5-pyrimidinyl)carbonyl]-4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-4-methylpiperidine malate, 5-{4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidine-1-carbonyl}-4,6-dimethylpyrimidine; malic acid

Molecular Formula:	C₃₂H₄₄F₃N₅O₇	Molecular Weight:	667.716270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HQJIGHNTROUVLT-RIAYWLAYSA-N

541503-81-5

Vicriviroc maleate (7 suppliers)

VICRIVIROC MALEATE; SCH-D (11 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone | CAS Registry Number: 599179-03-0
Synonyms: Vicriviroc maleate, SCH-D, Vicriviroc maleate (USAN), UNII-EP3QG127N9, Sch 417690, MolPort-005-933-298, AC-820, CID6451165, D06297

Molecular Formula:	C₃₂H₄₂F₃N₅O₆	Molecular Weight:	649.700990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: GXINKQQWHLIBJA-UCIBKFKQSA-N

599179-03-0

VICTORIA BLUE (1 supplier)

56646-84-5

VICTORIA BLUE 4R C.I. NO. 42563 (9 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenylazanium chloride | CAS Registry Number: 2185-87-7
Synonyms: Victoria blue 4R, Victoria Blue F 4R, Victoria Basic Blue F4R, C.I. Basic Blue 8, C.I. Basic Blue 8 (8CI), NSC11248, EINECS 218-573-2, CID160620, NSC 11248, (4-((4-(Dimethylamino)phenyl)(4-toluidino-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(methylphenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride, Methanaminium, N-[4-[[4-(dimethylamino)phenyl][4-(methylphenylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride, N-(4-((4-(Dimethylamino)phenyl)(4-(methylphenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadi en-1-ylidene)-N-methylmethanaminium chloride

Molecular Formula:	C₃₄H₃₄ClN₃	Molecular Weight:	520.106860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AODQPPLFAXTBJS-UHFFFAOYSA-M

2185-87-7

Victoria Blue B (26 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium chloride | CAS Registry Number: 2580-56-5
Synonyms: Victoria blue B, Tertrophene Blue, Basic blue 26, Calcozine Blue B, Hecto Blue B, Hekto Blue B, Victoria Blue BA, Victoria Blue BN, Victoria Blue BP, Victoria Blue BS, Victoria Blue BX, Victoria Blue FB, Symulex Blue BOF, Basic Blue B, Victoria Lake Blue B, Victoria Pure Blue B, ADC Victoria Blue B, Victoria Pure Blue BC, Hidaco Victoria Blue B, Mitsui Victoria Blue B

Molecular Formula:	C₃₃H₃₂ClN₃	Molecular Weight:	506.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

2580-56-5

VICTORIA BLUE B BASE,BIOLOGICAL STAIN (1 supplier)

Victoria Blue BVictoria Blue B (0 suppliers)

Victoria Blue R (21 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2185-86-6
Synonyms: Victoria Blue RS, Victoria Lake Blue R, BASIC BLUE K, Hidaco Victoria Blue R, Victoria Blue- R, Aizen Victoria Blue BOH, Basic Blue 11, C.I. Basic Blue 11, EINECS 218-572-7, NSC 11240, 234176_SIAL, C.I. Basic Blue 11 (7CI,8CI), NSC11240, C.I. 44040, CI 44040, LS-89959, ST5411583, N,N'-(N,N'-Tetramethyl)-1-diaminodiphenylnaphthylaminomethane hydrochloride, (4-((4-(Dimethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride

Molecular Formula:	C₂₉H₃₂ClN₃	Molecular Weight:	458.037480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEVGKYBUANQAKG-UHFFFAOYSA-N

2185-86-6

Victoria Pure Blue (0 suppliers)

Victoria Pure Blue BO (1 supplier)

3001 to 3050 of 5336 results Page:

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