Valtorcitabine,Valtrate Suppliers & Manufacturers

CHEMICAL products beginning with : V

901 to 950 of 5182 results Page:

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PRODUCT NAME

CAS Registry Number

Valtorcitabine (5 suppliers)

IUPAC Name: [(2S,3R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 380886-95-3
Synonyms: Valtorcitabine [INN], L-Valine, 3'-ester with 4-amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₁₄H₂₂N₄O₅	Molecular Weight:	326.348280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VFCYZPOEGWLYRM-IGYALAGJSA-N

380886-95-3

Valtrate (13 suppliers)

IUPAC Name: [(1S,6S,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate | CAS Registry Number: 18296-44-1
Synonyms: Valepotriate, Baldrisedon, Valtratum, Halazuchrome B, Valtrato, Valtrats, Valtrats [German], Valtrate [INN], Valtratum [INN-Latin], Valtrato [INN-Spanish], CCRIS 5795, EINECS 242-174-2, CHEBI:253759, CID3033955, LS-46346, (7S)-4-Acetoxymethyl-1,6,7,7a-tetrahydro-1alpha,6alpha-bis(isovaleroyl)cyclopent(c)pyran-7-spiro-2-oxiran, 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7-(6H),2'-oxirane)-4-methanol 4-acetate 1,6-diisovalerate, 3a,4-Dihydro-3,4-dihydroxyspiro(benzofuran-2(3H),2'-oxirane)-6-methanol 6-acetate 3,4-diisovalerate, 4-Acetoxymethyl-1,6,7,7a-tetrahydro-1,6-bis(isovaleryloxy)cyclopenta(c)pyran-7-spiro-2'-oxiran, Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester, (1S-(1-alpha,6-alpha,7-beta,7a-alpha))-

Molecular Formula:	C₂₂H₃₀O₈	Molecular Weight:	422.468800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDIAUFOIMFAIPU-LFNVVQRMSA-N

18296-44-1

Valtrate hydrine B 4 (5 suppliers)

18296-48-5

Valtrate J (4 suppliers)

IUPAC Name: [(1S,4aR,6S,7S)-6-acetyloxy-7-(chloromethyl)-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl (2R)-3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 1181224-13-4
Synonyms: VOLVALTRATE B

Molecular Formula:	C₂₇H₄₁ClO₁₁	Molecular Weight:	577.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OEVPPNBQSYOUCV-KXMAVDKFSA-N

1181224-13-4

VALTROPINE (3 suppliers)

Value 100 (0 suppliers)

75603-06-4

VALUX (1 supplier)

117681-61-5

VALVATE ACTINIDIA ROOT PLANT EXTRACT (1 supplier)

VALVE [FOR GAS CYLINDER] (1 supplier)

VALVE 316SS KST90 OR KST142 (1 supplier)

VALVE ASSEMBLY ONLY (1 supplier)

VALVE ASSY, MICROLAB M (1 supplier)

VALVE ASSY,DILUTER,ML560 (1 supplier)

VALVE ASSY,DISPENSER,ML560 (1 supplier)

VALVE COUPLING,DD/PLD/MLM/400 (1 supplier)

VALVE KST90, KST142 (1 supplier)

VALVE SOLENOID (1 supplier)

VALVE THUMBSCREW RETAIN (1 supplier)

VALVE WASHER,DD/PLD/MLM,400 (1 supplier)

VALYL TYROSINE, [TYROSINE-3,5-3H]- (1 supplier)

340683-58-1

VALYL-ARGINYL-LYSYL-ARGINYL-THREONYL-ARGINYL-LEUCYL-LEUCYL-ARGININE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 149017-68-5
Synonyms: Vrkrtrllr, Valyl-arginyl-lysyl-arginyl-threonyl-arginyl-leucyl-leucyl-arginine, AC1L31PR, CTK4C6010, L-Arginine,N2-[N-[N-[N2-[N-[N2-[N2-(N2-L-valyl-L-arginyl)-L-lysyl]-L-arginyl]-L-threonyl]-L-arginyl]-L-leucyl]-L-leucyl]-(9CI), Val-arg-lys-arg-thr-arg-leu-leu-arg, AG-D-94907, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, L-Arginine, N2-(N-(N-(N2-(N-(N2-(N2-(N2-L-valyl-L-arginyl)-L-lysyl)-L-arginyl)-L-threonyl)-L-arginyl)-L-leucyl)-L-leucyl)-

Molecular Formula:	C₅₁H₁₀₀N₂₂O₁₁	Molecular Weight:	1197.480500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	17

InChIKey: KNYSDEYUSWWHNI-GWMUGDFHSA-N

149017-68-5

VALYL-GLYCYL-ARGININE-4-NITROANILIDE (1 supplier)

IUPAC Name: (2S)-N-[2-[[(2R)-2-amino-3-methylbutanoyl]amino]acetyl]-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanamide | CAS Registry Number: 80798-23-8
Synonyms: Val-gly-arg-para-nitroanilide, AC1Q5OJF, AC1L32Z0, DTXSID601001534, Valyl-glycyl-arginine-4-nitroanilide, d-valyl-n-{(2s)-5-[(diaminomethylidene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}glycinamide, L-Argininamide, D-valylglycyl-N-(4-nitrophenyl)-, (2S)-N-[2-[[(2R)-2-amino-3-methylbutanoyl]amino]acetyl]-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanamide, 2-Amino-N-(2-hydroxy-2-{[N~2~-(4-nitrophenyl)arginyl]imino}ethyl)-3-methylbutanimidic acid

Molecular Formula:	C₁₉H₃₀N₈O₅	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AOWXTXLTBLLDBS-GOEBONIOSA-N

80798-23-8

VALYL-LEUCYL-LYSINE 4-NITROANILIDE (1 supplier)

Synonyms: 1,4:5,8-Dimethanotriphenylene, 1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-, NSC 122892, 5696-92-4, NSC122892, Naphthalene-bis(hexachlorocyclopentadiene) adduct, AC1L4WIF, AC1Q3G1E, AGN-PC-004ST0, 184861_ALDRICH, KST-1B6744, EINECS 227-171-6, AR-1B7423, NSC-122892, Naphthalene, bis(hexachlorocyclopentadiene) adduct, I14-94142, 1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene

Molecular Formula:	C₂₀H₈Cl₁₂	Molecular Weight:	673.713520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULBZLTIPWBXWCY-UHFFFAOYSA-N

63589-93-5

VALYL-LEUCYL-LYSYL-4-AMINOMETHYLCOUMARIN (4 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(2-oxochromen-4-yl)methylamino]hexanamide | CAS Registry Number: 148168-23-4
Synonyms: Val-leu-lys-amc, CID132819, H-D-Val-leu-lys 4-aminomethyl coumarin, Valyl-leucyl-lysyl-4-aminomethylcoumarin, L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-

Molecular Formula:	C₂₇H₄₁N₅O₅	Molecular Weight:	515.644940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DZHPGALRXWDGHE-AWRGLXIESA-N

148168-23-4

VALYL-LEUCYL-LYSYL-7-AMINO-4-METHYLCOUMARIN (3 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(4-methyl-2-oxochromen-7-yl)amino]hexanamide | CAS Registry Number: 152881-17-9
Synonyms: Vlk-amc, CID192615, D-Val-leu-lys-7-amino-4-methylcoumarin, Valyl-leucyl-lysyl-7-amino-4-methylcoumarin

Molecular Formula:	C₂₇H₄₁N₅O₅	Molecular Weight:	515.644940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JCZNWTFQAZEOSZ-AWRGLXIESA-N

152881-17-9

VALYL-LEUCYL-PROLYL-PHENYLALANYL-PHENYLALANYL-VALYL-LEUCINE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 91269-93-1
Synonyms: Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine, CTK5G9165, AG-H-74396

Molecular Formula:	C₄₅H₆₇N₇O₈	Molecular Weight:	834.055580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CMROHJJOEVQGCF-CXWHUAPYSA-N

91269-93-1

VALYL-OCHRATOXIN A (2 suppliers)

IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 56222-78-7
Synonyms: Valyl-ochratoxin A, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)valine, Valine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-, L-Valine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-, AC1L4RXY, AC1Q5QQG, AM025738, n-{[(3r)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-7-yl]carbonyl}-l-valine, LS-161303, (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid, (2S)-2-{[(3R)-5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-2-BENZOPYRAN-7-YL]FORMAMIDO}-3-METHYLBUTANOIC ACID

Molecular Formula:	C₁₆H₁₈ClNO₆	Molecular Weight:	355.771 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANSGZDZCHNYETO-KRTXAFLBSA-N

56222-78-7

VALYL-PROLYL-GLYCYL-VALYL-GLYCINE (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 52231-42-2
Synonyms: VPGVG, Val-pro-gly-val-gly, SureCN1371152, AC1O55Q4, CTK4J5634, Valyl-prolyl-glycyl-valyl-glycine, AG-F-77837, Glycine,L-valyl-L-prolylglycyl-L-valyl-, N-(N-(N-(1-L-Valyl-L-prolyl)glycyl)-L-valyl)glycine, Glycine, N-(N-(N-(1-L-valyl-L-prolyl)glycyl)-L-valyl)-, 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid, Glycine,N-[N-[N-(1-L-valyl-L-prolyl)glycyl]-L-valyl]-; 10: PN: US6127166 SEQID: 27unclaimed sequence; 119: PN: US20070105195 SEQID: 117 claimed sequence; 11: PN:WO2007002362 SEQID: 10 unclaimed sequence; 14: PN: US20030166840 SEQID: 1unclaimed sequence; 1: PN: US7329802 SEQID: 1 claimed sequence; 22: PN:US20060019348 SEQID: 1 unclaimed sequence; 2: PN: US20090005849 SEQID: 2unclaimed sequence; 2: PN: WO0180921 SEQID: 2 unclaimed sequence; 2: PN:WO2005072223 SEQID: 2 claimed sequence; 32: PN: US6004782 SEQID: 1 unclaimedsequence; 3: PN: EP1422242 SEQID: 2 unclaimed sequence; 3: PN: US6018030 SEQID:24 claimed protein; 3: PN: WO2007112048 PAGE: 18 unclaimed sequence; 43: PN:WO03093303 PAGE: 18 unclaimed sequence; 47: PN: WO0149984 SEQID: 1 unclaimedprotein; 5: PN: WO2006078629 PAGE: 10 unclaimed sequence; 6: PN: US20070054298SEQID: 6 unclaimed sequence; 6: PN: US6489446 SEQID: 6 unclaimed s

Molecular Formula:	C₁₉H₃₃N₅O₆	Molecular Weight:	427.495220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LFTRJWKKLPVMNE-RCBQFDQVSA-N

52231-42-2

VALYL-PROLYL-GLYCYL-VALYL-GLYCINE POLYPEPTIDE (1 supplier)

69221-84-7

VALYL-TYROSYL-PROLYL-ASPARAGINYL-GLYCYL-ALANINE (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 105760-58-5
Synonyms: Vypnga, AC1NUP7U, Val-tyr-pro-asn-gly-ala, L-Alanine,L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-, CTK4A4108, AG-D-19593, Valyl-tyrosyl-prolyl-asparaginyl-glycyl-alanine, L-Alanine, N-(N-(N2-(1-(N-L-valyl-L-tyrosyl)-L-prolyl)-L-asparaginyl)glycyl)-, L-Alanine,N-[N-[N2-[1-(N-L-valyl-L-tyrosyl)-L-prolyl]-L-asparaginyl]glycyl]-, N-(N-(N2-(1-(N-L-Valyl-L-tyrosyl)-L-prolyl)-L-asparaginyl)glycyl)-L-alanine, (2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoic acid

Molecular Formula:	C₂₈H₄₁N₇O₉	Molecular Weight:	619.666640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DERJZRCOKJPFBB-GJLLLRFJSA-N

105760-58-5

VALYL-TYROSYL-PROLYL-ISOASPARTYL-GLYCYL-ALANINE (1 supplier)

IUPAC Name: (3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[[(1S)-1-carboxyethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 93245-71-7
Synonyms: Val-tyr-pro-isoasp-gly-ala, AC1NUOXI, Valyl-tyrosyl-prolyl-isoaspartyl-glycyl-alanine, (3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₈H₄₀N₆O₁₀	Molecular Weight:	620.651400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SWPINJCGZHYCMT-GJLLLRFJSA-N

93245-71-7

VALYLMETHIONINE (2 suppliers)

IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxyphosphinic acid | CAS Registry Number: 14527-82-3
Synonyms: NSC77619, AC1L5PBK, AC1Q6SN9, ethyl hydrogen(3,20-dioxopregn-4-en-16-yl)phosphonate, NSC-77619, PL046279, (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxyphosphinic acid, {14-ACETYL-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-13-YL}(ETHOXY)PHOSPHINIC ACID

Molecular Formula:	C₂₃H₃₅O₅P	Molecular Weight:	422.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARGWAAXIRBUPTJ-UHFFFAOYSA-N

14527-82-3

VALYLVALINE ACETATE (1 supplier)

VAM (0 suppliers)

VAMAC 123 (4 suppliers)

126904-15-2

Vamicamide (4 suppliers)

IUPAC Name: 4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide | CAS Registry Number: 97987-88-7
Synonyms: FK 176, AC1MHEKP, Vamicamide (unspecified), FR 071741, SureCN9393264, 4-Dimethylamino-2-phenyl-2-(2-pyridyl)valeramide, CHEMBL28979, 4-(Dimethylamino)-2-phenyl-2-(2-pyridyl)pentanamide, 132373-81-0, 4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide, (2R,4R)-4-(dimethylamino)-2-phenyl-2-(pyridin-2-yl)pentanamide, 2-Pyridineacetamide, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWNLUIXQIHPUGO-UHFFFAOYSA-N

97987-88-7

Vamidothion (10 suppliers)

IUPAC Name: 2-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide | CAS Registry Number: 2275-23-2
Synonyms: Vamidoate, Trucidor, Kilval, VAMIDOTHION, Caswell No. 379A, Vamidothion [BSI:ISO], American cyanamid-43073, CCRIS 1305, NPH 83, HSDB 6746, 10465 rp, CHEBI:38990, EINECS 218-894-8, ENT 26,613, EPA Pesticide Chemical Code 379200, RP-9895, BRN 2651123, CID560193, AI3-25761, R.P. 10,465

Molecular Formula:	C₈H₁₈NO₄PS₂	Molecular Weight:	287.336581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LESVOLZBIFDZGS-UHFFFAOYSA-N

2275-23-2

VAMIDOTHION SULFONE (5 suppliers)

IUPAC Name: (2S)-2-(2-dimethoxyphosphinothioyloxyethylsulfonyl)-N-methylpropanamide | CAS Registry Number: 70898-34-9
Synonyms: CID156119, (2S)-2-(2-dimethoxyphosphinothioyloxyethylsulfonyl)-N-methyl-propanamide, Phosphorothioic acid, O,O-dimethyl S-(2-((1-methyl-2-(methylamino)-2-oxoethyl)sulfonyl)ethyl) ester

Molecular Formula:	C₈H₁₈NO₆PS₂	Molecular Weight:	319.335381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNRQYFFHOBWJPZ-ZETCQYMHSA-N

70898-34-9

VAMIDOTHION SULFOXIDE (7 suppliers)

IUPAC Name: 2-(2-dimethoxyphosphorylsulfanylethylsulfinyl)-N-methylpropanamide | CAS Registry Number: 20300-00-9
Synonyms: Vamidothion sulfoxide, FT-0675846, Phosphorothioic Acid O,O-Dimethyl S-[2-[[1-Methyl-2-(methylamino)-2-oxoethyl]sulfinyl]ethyl] Ester, Phosphorothioic acid, O,O-dimethyl 2-((2-methyl-2-(methylamino)-2-oxoethyl)sulfinyl)ethyl ester, Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-((2-mercaptoethyl)sulfinyl)-N-methylpropionamide

Molecular Formula:	C₈H₁₈NO₅PS₂	Molecular Weight:	303.335982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOAIKHBMDHDGSV-UHFFFAOYSA-N

20300-00-9

VAMIDOTHION-D6 (1 supplier)

VAMIDOTHION-D6 SULFOXIDE (1 supplier)

Vamotinib (4 suppliers)

IUPAC Name: 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethynyl]benzamide | CAS Registry Number: 1416241-23-0
Synonyms: PF-114, I8C3R768IZ, Benzamide, 4-methyl-N-(4-((4-methyl-1-piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-3-(2-(1,2,4-triazolo(4,3-a)pyridin-3-yl)ethynyl)-, UNII-I8C3R768IZ, GTPL9792, CHEMBL4297478, SCHEMBL15789568, PF114, DB15396, HY-147414, CS-0564153, compound 1 (Table 1) [WO2012173521], 4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-3-(2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethynyl)benzamide, US9522910, Table 1 Compound 1: 4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-3-(2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethynyl)benzamide

Molecular Formula:	C₂₉H₂₇F₃N₆O	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SLIVDYMORZGPLW-UHFFFAOYSA-N

1416241-23-0

VAMP REGIMEN (1 supplier)

IUPAC Name: (3R,4S)-3-(4-aminophenyl)-3,4-diethylpiperidine-2,6-dione | CAS Registry Number: 123354-96-1
Synonyms: (3r,4s)-3-(4-aminophenyl)-3,4-diethylpiperidine-2,6-dione, 110977-65-6, AC1L4ELQ, AC1Q6G5F, 2,6-Piperidinedione,3-(4-aminophenyl)-3,4-diethyl-, trans- (9CI), CTK4A7123, KST-1A0923, AR-1A4385, AG-J-65452

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFTKZTHQONPZCK-ZUZCIYMTSA-N

123354-96-1

VAN DE GRAAFF GENERATOR (115 V, 50/60 HZ) (1 supplier)

VAN DE GRAAFF GENERATOR (230 V, 50/60 HZ) (1 supplier)

VAN DE GRAFF GENERATOR 20CM SPHERE (1 supplier)

VAN DYKE BROWN (7 suppliers)

72669-22-8

Vanadate (1 supplier)

Vanadate (V(OH)2O21-),(T-4)- (9CI) (0 suppliers)

34786-97-5

Vanadate (V10O286-),ammonium (1:6) (0 suppliers)

12208-00-3

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