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CHEMICAL products beginning with : V
2701 to 2750 of 3054 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Vitisin A (pyranoanthocyanin) (0 suppliers)
Compound Structure Synonyms: 5-carboxypyranomalvidin-3-glucoside, Malvidin 3-O-glucoside pyruvic acid, Malvidin 3-O-glucoside pyruvic adduct

Molecular Formula: C26H25O14+Molecular Weight: 561.468300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DYYPRYJWENTOEN-DMRYIZGCSA-O

184362-09-2
Vitisin B Chloride (1 supplier)312297-86-2
Vitisin C (0 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 180580-73-8
Synonyms: (+)-vitisin C, CHEMBL442911

Molecular Formula: C56H42O12Molecular Weight: 906.925480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: WZKKRZSJTLGPHH-WHSOPTDBSA-N

180580-73-8
Viton (0 suppliers)
VITRABOND (3 suppliers)126338-82-7
Vitrebond (0 suppliers)150104-65-7
Vitremer (0 suppliers)160307-76-6
Vitride (0 suppliers)
Compound Structure IUPAC Name: sodium;alumanylium;2-methoxyethanolate | CAS Registry Number: 75339-25-2
Synonyms: AC1L3IN9, UNII-04JL3B71VP, 04JL3B71VP, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, sodium; alumanylium; 2-methoxyethanolate, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium (1:1), 105644-84-6, 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0

Molecular Formula: C6H16AlNaO4Molecular Weight: 202.160148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

75339-25-2
Vitriol (7 suppliers)
Vitroflux 231 (0 suppliers)39466-15-4
Vittadinoside (0 suppliers)55555-38-9
Vitxein (33 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-93-4
Synonyms: Vitexin, Apigenin 8-C-glucoside, Ambap4740, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 521-33-5

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

3681-93-4
Vivatox (8CI,9CI) (0 suppliers)11096-56-3
Vivianite (1 supplier)
Compound Structure IUPAC Name: iron(2+);phosphoric acid;tetrahydrate | CAS Registry Number: 14567-67-0

Molecular Formula: Fe3H14O12P2+6Molecular Weight: 435.586484 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XUGKISOGTYVYEG-UHFFFAOYSA-N

14567-67-0
VIVIPAROUS-1 PROTEIN (2 suppliers)143198-12-3
VIVONEX (1 supplier)93197-02-5
VJ115 (1 supplier)929256-79-1
VK 744 (2 suppliers)
Compound Structure IUPAC Name: N'-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)ethane-1,2-diamine | CAS Registry Number: 33524-62-8
Synonyms: UNII-ZGM9Q4058H, ZGM9Q4058H, VK-744, AC1Q4VIW, AC1L4O1H, SCHEMBL10974967, n-[4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl]ethane-1,2-diamine, 2-(2-Aminoethylamino)-4-morpholinothieno(3,2-d)pyrimidine dihydrochloride, N-(4-(4-Morpholinyl)thieno(3,2-d)pyrimidin-2-yl)-1,2-ethanediamine, dihydrochloride, LP085589, N'-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)ethane-1,2-diamine, N1-[4-(MORPHOLIN-4-YL)THIENO[3,2-D]PYRIMIDIN-2-YL]ETHANE-1,2-DIAMINE

Molecular Formula: C12H17N5OSMolecular Weight: 279.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISFDRJXUWTUUMS-UHFFFAOYSA-N

33524-62-8
VK 774 (2 suppliers)
Compound Structure IUPAC Name: 4-(2-piperazin-1-ylthieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 41544-14-3
Synonyms: VK-774, AC1L8TQR, SureCN9678323, 4-(2-piperazin-1-ylthieno[3,2-d]pyrimidin-4-yl)morpholine, 4-Morpholino-2-piperazinothieno(3,2-D)pyrimidine dihydrochloride, Thieno(3,2-d)pyrimidine, 4-(4-morpholinyl)-2-(1-piperazinyl)-

Molecular Formula: C14H19N5OSMolecular Weight: 305.398560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FYBPFTXUSFHANO-UHFFFAOYSA-N

41544-14-3
VK 9 (resin) (0 suppliers)37339-40-5
VK-28 (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol | CAS Registry Number: 312611-92-0
Synonyms: AC1NBBF8, SureCN113820, CTK8F1277, MolPort-000-226-711, 5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol, AKOS002664232, MCULE-4478939141, 5-[[4-(2-Hydroxyethyl)-1-piperazinyl]methyl]-8-quinolinol

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIXFNVDWEWCEOI-UHFFFAOYSA-N

312611-92-0
VK-II-36 (1 supplier)
Compound Structure IUPAC Name: 6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one | CAS Registry Number: 955371-66-1
Synonyms: CHEMBL2440869, SCHEMBL14359360, AOB3670, SYN5130

Molecular Formula: C26H26N2O5Molecular Weight: 446.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPUVSUMPCOUABG-UHFFFAOYSA-N

955371-66-1
VK-II-86 (1 supplier)
Compound Structure IUPAC Name: 4-(9H-carbazol-4-yloxy)-1-[2-(2-methoxyphenoxy)ethylamino]butan-2-ol | CAS Registry Number: 955371-84-3
Synonyms: CHEMBL2440787, SCHEMBL14388550, AOB4007, SYN5131

Molecular Formula: C25H28N2O4Molecular Weight: 420.509 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHYHNEODRHJYSS-UHFFFAOYSA-N

955371-84-3
VK3 MSB (0 suppliers)
VKGILS-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[2-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanamide | CAS Registry Number: 942413-05-0
Synonyms: MolPort-023-276-786, AKOS024457600

Molecular Formula: C28H54N8O7Molecular Weight: 614.777760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: IYJUKRSADJIIBX-WAUHAFJUSA-N

942413-05-0
VL285 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1448188-57-5
Synonyms: SCHEMBL15126222, BCP30479, EX-A2978, ZB1525, VL-285; VL 285, HY-111663, CS-0089450, (2S,4R)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C29H32N4O4SMolecular Weight: 532.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEDFFPYRFJKXQP-VJTSUQJLSA-N

1448188-57-5
VL9, RT, (346 - 354) (0 suppliers)
Vladinol D (0 suppliers)133084-47-6
Vladinol F (0 suppliers)133318-48-6
VLAL (0 suppliers)
VLDV NEUROPHYSIN (1 supplier)80700-77-2
VLE (1 supplier)
Compound Structure Synonyms: Ethyl N-(O-4-deacetyl-vinblasin-23-oyl)-L-leucinate, Vincaleukoblastine, O(sup 4)-deacetyl-3-de(methoxycarbonyl)-3-(((1-(ethoxycarbonyl)-3-methylbutyl)amino)carbonyl)-, (3(R))-, AC1MIDVA, LS-162152

Molecular Formula: C51H69N5O9Molecular Weight: 896.121660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OZPPQAAESSDMFW-UHFFFAOYSA-N

81571-25-7
VLE776 (0 suppliers)
Vlem-Dome (0 suppliers)86706-73-2
Vlofarabine (1 supplier)23318-82-1
VLU (0 suppliers)84541-27-5
VLX1570 (5 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-3,5-bis[(4-fluoro-3-nitrophenyl)methylidene]-1-prop-2-enoylazepan-4-one | CAS Registry Number: 1431280-51-1
Synonyms: GTPL9413, VLX-1570, AKOS027324956, ZINC218468031, AK318619, 1-acryloyl-3,5-bis((Z)-4-fluoro-3-nitrobenzylidene)azepan-4-one, (3Z,5Z)-1-Acryloyl-3,5-bis(4-fluoro-3-nitrobenzylidene)azepan-4-one

Molecular Formula: C23H17F2N3O6Molecular Weight: 469.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCKXBVLYWLLALY-CQRYCMKKSA-N

1431280-51-1
VLX600 (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine | CAS Registry Number: 327031-55-0
Synonyms: UNII-YZO6DG19MG, 6-Methyl-3-((2E)-2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)-5H-(1,2,4)triazino(5,6-b)indole, VLX-600, 6-methyl-3-{(2E)-2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}-5H-[1,2,4]triazino[5,6-b]indole, YZO6DG19MG, AC1O4P59, STK791986, ZINC16671893, AKOS000354357, MCULE-8989307190, Ethanone, 1-(2-pyridinyl)-, 2-(6-methyl-5H-1,2,4-triazino(5,6-b)indol-3-yl)hydrazone, ST4038373, A1787/0075675, 6-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Molecular Formula: C17H15N7Molecular Weight: 317.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQOSBPRTQFFUOA-SRZZPIQSSA-N

327031-55-0
VM (rubber modifier) (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)butane-1,4-diamine | CAS Registry Number: 35513-90-7
Synonyms: N,N'-bis(2-aminoethyl)butane-1,4-diamine, AC1NO1G4, SCHEMBL26667, N,N'-bis(2-aminoethyl)-butane-1,4-diamine

Molecular Formula: C8H22N4Molecular Weight: 174.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ODBJKENDOPPIFT-UHFFFAOYSA-N

35513-90-7
VM1 (molybdenum alloy) (0 suppliers)12767-75-8
VMA11 PROTEIN (2 suppliers)144351-54-2
VMD5 (0 suppliers)54465-13-3
VMD6 (0 suppliers)54465-14-4
VMP21 ANTIGEN (2 suppliers)133483-07-5
VMP7 ANTIGEN (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 133483-05-3
Synonyms: spermidine, 124-20-9, 1,5,10-Triazadecane, 4-Azaoctamethylenediamine, Spermidin, 4-Azaoctane-1,8-diamine, N1-(3-Aminopropyl)butane-1,4-diamine, 1,4-Butanediamine, N-(3-aminopropyl)-, N-(3-aminopropyl)butane-1,4-diamine, N-(3-Aminopropyl)-1,4-butanediamine, N-(3-Aminopropyl)-1,4-butane-diamine, 1,4-Diaminobutane, N-(3-aminopropyl)-, 1,8-Diamino-4-azaoctane, N-(3-Aminopropyl)-1,4-diaminobutane, UNII-U87FK77H25, BRN 1698591, AI3-26636, (4-aminobutyl)(3-aminopropyl)amine, EINECS 204-689-0, N'-(3-aminopropyl)butane-1,4-diamine

Molecular Formula: C7H19N3Molecular Weight: 145.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N

133483-05-3
VMY-1-103 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzamide | CAS Registry Number: 1209002-43-6
Synonyms: SureCN13476353, vmy-1-103, CHEMBL1765105, KB-276098

Molecular Formula: C34H42ClN9O4SMolecular Weight: 708.273180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NJNQGMFCZFMREY-MHZLTWQESA-N

1209002-43-6
VN PROTEIN (3 suppliers)182299-68-9
VN2A (0 suppliers)57621-27-9
VNII-NP 117 (0 suppliers)65650-98-8
VNIISINZh 67 (0 suppliers)33249-18-2
2701 to 2750 of 3054 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
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