Vat Red 42,Vat Red R Suppliers & Manufacturers

CHEMICAL products beginning with : V

1851 to 1900 of 5182 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

Vat Red 42 (7 suppliers)

IUPAC Name: N-(4-benzamido-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 2987-68-0
Synonyms: n,n'-(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)dibenzamide, ST50495813, C.I. Vat Red 42, Benzadone Red 5G, Indanthren Red 5GK, Romantrene Red F5GK, AC1L2IJT, AC1Q6JUH, SureCN6419867, 1,4-Dibenzamidoanthraquinone, NSC7228, MolPort-000-639-635, 1,4-Bis(benzoylamino)anthraquinone, NSC 7228, NSC-7228, EINECS 221-058-5, AR-1K0469, ZINC04410897, AKOS002384306, MCULE-5157907841

Molecular Formula:	C₂₈H₁₈N₂O₄	Molecular Weight:	446.453520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMYVNUCSIRQQNT-UHFFFAOYSA-N

2987-68-0

Vat Red R (1 supplier)

Vat Solubilized Brilliant Pink Zh (4 suppliers)

75433-60-2

Vat Solubilized RedBrown Zh (9CI) (0 suppliers)

11098-20-7

Vat Violet 1 (17 suppliers)

Synonyms: Tinon Violet 4R, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R, Carbanthrene Violet 2R

Molecular Formula:	C₃₄H₁₄Cl₂O₂	Molecular Weight:	525.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

1324-55-6

Vat violet 1 solubilized (C.I. 60011) (6 suppliers)

Synonyms: EINECS 215-382-6, Disodium dichlorobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-diyl disulphate

Molecular Formula:	C₃₄H₁₄Cl₂Na₂O₈S₂	Molecular Weight:	731.485699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BBLRYBKSEBCCKJ-UHFFFAOYSA-L

1324-57-8

Vat Violet 10 (13 suppliers)

Synonyms: Isoviolanthrone, Izodibenzantron, Isothrene, Isodibenzanthrone, Isoviolanthrone A, Benzadone Violet B, Romantrene Violet 2R, Paradone Violet B New, C.I. Vat Violet 10, Isoviolanthrone (8CI), Paradone Brilliant Violet 2R, ALIZANTHRENE VIOLET, Romantrene Brilliant Violet 4R, .para.Done Violet B New, Carbanthrene Printing Violet 2R, Romantrene Brilliant Violet F2R, Romantrene Brilliant Violet F4R, NSC5268, .Para.Done Brilliant Violet 2R, AIDS124000

Molecular Formula:	C₃₄H₁₆O₂	Molecular Weight:	456.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSIHWSXXPBAGTC-UHFFFAOYSA-N

128-64-3

Vat Violet 13 (10 suppliers)

Synonyms: EINECS 224-600-9, CID78143, Benzo(1,2-c:4,5-c')diacridine-6,9,15,18(5H,14H)-tetrone, 151885-81-3, 57455-84-2

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLCBMAACUWYFIZ-UHFFFAOYSA-N

4424-87-7

Vat Violet 9 (10 suppliers)

Synonyms: CID73990, EINECS 215-365-3, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo-, Bromobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 28654-85-5

Molecular Formula:	C₃₄H₁₅BrO₂	Molecular Weight:	535.385700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYNGSWOTISMOGI-UHFFFAOYSA-N

1324-17-0

VAT Yellow (1 supplier)

3312227-50-8

Vat Yellow 1 (22 suppliers)

Synonyms: Flavanthrene, Indofast Yellow, Sandothrene NGN, FLAVANTHRONE, Ponsol Yellow G, Tinon Yellow GN, Pigment Yellow 24, Vat Yellow I, Ponsol Yellow GD, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Microlith Gold G-T, Cibanone Yellow FGN, Indanthrene Yellow G, Palanthrene Yellow G, Solanthrene Yellow J, Romantrene Yellow FG, Carbanthrene Yellow G

Molecular Formula:	C₂₈H₁₂N₂O₂	Molecular Weight:	408.407080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

475-71-8

Vat Yellow 10 (8 suppliers)

Synonyms: EINECS 219-165-7, (1,1'-Biphenyl)-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, 4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)

Molecular Formula:	C₆₈H₄₂N₆O₈	Molecular Weight:	1071.096480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YVMOWKDTEALPMU-UHFFFAOYSA-N

2379-76-2

Vat Yellow 2 (15 suppliers)

Synonyms: Anthra Yellow, Algol Yellow GC, Flavone GC Base, Tinon Yellow GC, Flavon GC, Heliane Yellow J, Anthra Yellow GC, Tinon Yellow GCP, Ponsol Flavone GC, Anthra Yellow GCN, Ahcovat Flavone GC, Caledon Yellow 5G, Cibanone Yellow GC, Hostavat Yellow GC, Leucosol Yellow GC, Paradone Yellow GC, Ponsol Flavone GCD, Ponsol Flavone GCN, Algol Yellow 2BLT, Zlut kypova 2

Molecular Formula:	C₂₈H₁₄N₂O₂S₂	Molecular Weight:	474.552960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFFQNEGBFFGLQG-UHFFFAOYSA-N

129-09-9

VAT YELLOW 21 (1 supplier)

1328-40-1

VAT YELLOW 28 (2 suppliers)

Synonyms: AGN-PC-00PNRC, SureCN3648454, CTK1D7535, AG-F-50382, 5H-Dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17(16H)-tetrone, IndanthreneYellow FFRK (6CI); 1,1'-Dianthrimide monocarbazole;16H-Dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17-tetrone; C.I. 69000; C.I. VatYellow 28; Carbanthrene Yellow FFRK; Indanthren Yellow FFRK; Vat Bordeaux S

Molecular Formula:	C₂₈H₁₃NO₄	Molecular Weight:	427.407120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZBZDELGODNSEK-UHFFFAOYSA-N

4229-15-6

VAT YELLOW 31 (2 suppliers)

IUPAC Name: 2,5-dichloro-N-(7-oxobenzo[e]perimidin-8-yl)benzamide | CAS Registry Number: 6871-93-8
Synonyms: PL008489, C.I.68405, 2,5-DICHLORO-N-{8-OXO-14,16-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(16),2(7),3,5,9(17),10,12,14-OCTAEN-6-YL}BENZAMIDE

Molecular Formula:	C₂₂H₁₁Cl₂N₃O₂	Molecular Weight:	420.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRFGDWCRSINXSM-UHFFFAOYSA-N

6871-93-8

VAT YELLOW 33 (2 suppliers)

Vat Yellow 46 (7 suppliers)

12237-50-2

Vat Yellow 48 (7 suppliers)

12227-51-9

VAT YELLOW 49 (1 supplier)

57455-83-1

Vatalanib (20 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212141-54-3
Synonyms: nchembio778-comp1, PTK/ZK, Vatalanib (USAN/INN), Ptk 787, CGP 79787, PTK-787, CGP-797870, ZK-232934, LS-187006, LS-187641, D06285, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate, 1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine

Molecular Formula:	C₂₀H₁₅ClN₄	Molecular Weight:	346.812900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

212141-54-3

Vatalanib dihydrochloride (20 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride | CAS Registry Number: 212141-51-0
Synonyms: Vatalanib, PTK/ZK, CGP-79787D, NCGC00181350-02, PTK/ZK, CGP-79787D, CGP-79787, ZK-222584, 212141-51-0, ZK-222584, Vatalanib 2HCl, Vatalanib succinate, PTK/ZK, CGP-79787D, CGP-79787, ZK-222584, PTK-787, Vatalanib, S1101_Selleck, N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride, SureCN905616, DSSTox_CID_28999, DSSTox_RID_83264, DSSTox_GSID_49073, cc-530, Tox21_113631, AKOS005146306, CS-0149, EX-8584, RL02615

Molecular Formula:	C₂₀H₁₇Cl₃N₄	Molecular Weight:	419.734780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AZUQEHCMDUSRLH-UHFFFAOYSA-N

212141-51-0

Vatalanib Hydrochloride (0 suppliers)

212140-54-3

Vatalanib Succinate (14 suppliers)

IUPAC Name: butanedioic acid; N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212142-18-2
Synonyms: Vatalanib succinate, PTK/ZK, Ptk 787, PTK-787, PTK787, CGP 79787D, CGP-79787D, CGP-79787, ZK 222584, LS-186035, ZK-222584, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, butanedioate (1:1), Butanedioic acid, compd. with N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine (1:1)

Molecular Formula:	C₂₄H₂₁ClN₄O₄	Molecular Weight:	464.900940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LLDWLPRYLVPDTG-UHFFFAOYSA-N

212142-18-2

VATANALIB (1 supplier)

VATANALIB DI HCL (1 supplier)

VATANIDIPINE (4 suppliers)

IUPAC Name: 5-O-[2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 116308-55-5
Synonyms: Watanidipine, Vatanidipine, (+-)-p-(4-(Diphenylmethyl)-1-piperazinyl)phenethyl)methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicaboxylate, (+-)-p-(4-(Diphenylmethyl)-1-piperazinyl)phenethyl)methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 134054-36-7, 2-[4-(4-BENZHYDRYLPIPERAZIN-1-YL)PHENYL]ETHYL METHYL 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, Vatanidipine [INN], AC1L3TXA, SureCN1650603, DSSTox_CID_23747, DSSTox_RID_97560, DSSTox_GSID_43747, CCRIS 8634, CHEMBL2105881, UNII-964O2QV611, CTK4B8963, C41H42N4O6, Tox21_113741, AE-0047

Molecular Formula:	C₄₁H₄₂N₄O₆	Molecular Weight:	686.795380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OTTHUQAYARCXLP-UHFFFAOYSA-N

116308-55-5

VATANIDIPINE HCL (5 suppliers)

IUPAC Name: 5-O-[2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride | CAS Registry Number: 133743-71-2
Synonyms: Calbren, Watanidipine.2HCl, Watanidipine HCl, Calbren (TN), Watanidipine hydrochloride, Vatanidipine hydrochloride, Watanidipine dihydrochloride, CCRIS 7882, AE0047, AE 0047, Vatanidipine hydrochloride (JAN), CID154437, GJ-0956, LS-130874, D01933, 2-{4-[4-(diphenylmethyl)piperazin-1-yl]phenyl}ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, dihydrochloride

Molecular Formula:	C₄₁H₄₄Cl₂N₄O₆	Molecular Weight:	759.717260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MVMIPBPFTZGTBS-UHFFFAOYSA-N

133743-71-2

Vaterite (Ca(CO3)) (0 suppliers)

IUPAC Name: calcium;carbonate | CAS Registry Number: 13701-58-1
Synonyms: CALCIUM CARBONATE, Limestone, Marble, Chalk, Aragonite, Calcite, 471-34-1, Precipitated calcium carbonate, Neoanticid, Aeromatt, Agstone, Akadama, Albacar, Albafil, Albaglos, Atomite, Calcicoll, Calibrite, Calmote, Calseeds

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

13701-58-1

Vaticanol A (1 supplier)

287101-82-0

vatiquinone (8 suppliers)

IUPAC Name: 2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1213269-98-7
Synonyms: Vatiquinone, EPI-743, Vatiquinone (USAN), Vatiquinone [USAN], alpha-Tocotrienol quinone, SureCN503125, UNII-6O85FK9I0X, (R)-Alpha-Tocotrienol Quinone, CHEMBL1812161, EPI 743, D10407, 2,5-Cyclohexadiene-1,4-dione, 2-((3R,6e,10E)-3-hydroxy-3,7,11,15-tetramethyl-6,10,14-hexadecatrien-1-yl)-3,5,6-trimethyl-

Molecular Formula:	C₂₉H₄₄O₃	Molecular Weight:	440.657860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNOVHERIIMJMDG-XZXLULOTSA-N

1213269-98-7

Vatreptacog Alfa (Activated) (0 suppliers)

897936-89-9

Vaucheria terrestris, ext. (2 suppliers)

98143-65-8

VAULEN (1 supplier)

109767-28-4

VAV-PHOSPHO-TYR174_ANTIBODY (1 supplier)

VAV_ANTIBODY (1 supplier)

Vavain (1 supplier)

199996-77-5

Vaxfectin (2 suppliers)

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 3,7,11,15-tetramethylhexadecanoate;3-aminopropyl-[2,3-bis[(Z)-tetradec-9-enoxy]propyl]-dimethylazanium;bromide | CAS Registry Number: 370108-99-9
Synonyms: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 3,7,11,15-tetramethylhexadecanoate;3-aminopropyl-[2,3-bis[(Z)-tetradec-9-enoxy]propyl]-dimethylazanium;bromide, 1-Propanaminium, N-(3-aminopropyl)-N,N-dimethyl-2,3-bis[(9Z)-9-tetradecenyloxy]-, bromide, mixt. with (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl bis(3,7,11,15-tetramethylhexadecanoate), starbld0002272, Aminopropyl-dimethyl-myristoyleyloxy-propanaminium bromide-diphytanoylphosphatidyl-ethanolamine

Molecular Formula:	C₈₁H₁₆₃BrN₃O₁₀P	Molecular Weight:	1450.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: LTOCXIVQWDANEX-UXCYUTBZSA-M

370108-99-9

Vazegepant HCl salt (3 suppliers)

IUPAC Name: N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide;hydrochloride | CAS Registry Number: 1414976-20-7
Synonyms: Vazegepant HCl, BHV-3500 hydrochloride, Zavegepant hydrochloride, UNII-000QCM6HAL, 000QCM6HAL, BMS-742413 hydrochloride, BMS-742413-03, CHEMBL4650220, Zavegepant hydrochloride [USAN], 1-Piperidinecarboxamide, 4-(1,2-dihydro-2-oxo-3-quinolinyl)-N-((1R)-1-((7-methyl-1H-indazol-5-yl)methyl)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxoethyl)-, hydrochloride (1:1), 4-(1,2-Dihydro-2-oxo-3-quinolinyl)-N-((1R)-1-((7-methyl-1H-indazol-5-yl)methyl)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxoethyl)-1-piperidinecarboxamide hydrochloride

Molecular Formula:	C₃₆H₄₇ClN₈O₃	Molecular Weight:	675.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VQDUWCSSPSOSNA-RYWNGCACSA-N

1414976-20-7

VB (1 supplier)

1268-19-9

VB-201 (1 supplier)

IUPAC Name: [(2R)-2-(4-carboxybutoxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 630112-41-3
Synonyms: UNII-SJ5A8151JO, SJ5A8151JO, SCHEMBL2071230, CHEMBL4297333, VB 201, DB15259

Molecular Formula:	C₂₉H₆₀NO₈P	Molecular Weight:	581.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JGGNOCUEWOGWPL-MUUNZHRXSA-N

630112-41-3

VB-82252 (1 supplier)

IUPAC Name: 2-chloro-4-[[(3R)-8-chloro-2,5-dioxo-3-(pyridin-2-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]methyl]-N-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 2170004-34-7
Synonyms: CHEMBL4547929, (R)-2-Chloro-4-((8-chloro-2,5-dioxo-3-(pyridin-2-ylmethyl)-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepin-4-yl)methyl)-N-(5-(trifluoromethyl)pyridin-2-yl)benzamide, starbld0046025, SCHEMBL19694921, IVFOGNZMILRBLR-XMMPIXPASA-N, BDBM50507112, 2-chloro-4-[[(3R)-8-chloro-2,5-dioxo-3-(pyridin-2-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]methyl]-N-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula:	C₂₉H₂₀Cl₂F₃N₅O₃	Molecular Weight:	614.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IVFOGNZMILRBLR-XMMPIXPASA-N

2170004-34-7

VB-TCTA (1 supplier)

931398-01-5

VB124 (4 suppliers)

IUPAC Name: 2-[[1-(2-chlorophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-2-methylpropanoic acid | CAS Registry Number: 2230186-18-0
Synonyms: SCHEMBL20257371, BDBM356744, EX-A5835, US10214492, Example 110, CS-0227071

Molecular Formula:	C₂₃H₂₃ClN₂O₄	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZHRLEZWTVYGMP-UHFFFAOYSA-N

2230186-18-0

VBIT-12 (1 supplier)

IUPAC Name: 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid | CAS Registry Number: 2089227-65-4
Synonyms: N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine, 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid, VBIT12; VBIT 12, SCHEMBL19972411, BCP32721, EX-A3741, s8936, HY-135885, CS-0115969

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JZDHWOWCHGYSGA-UHFFFAOYSA-N

2089227-65-4

VBIT-3 (1 supplier)

2088463-66-3

VBIT-4 (4 suppliers)

2086257-77-2

VBMC (0 suppliers)

VBY-825 (9 suppliers)

IUPAC Name: (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]propanoyl]amino]-2-oxopentanamide | CAS Registry Number: 1310340-58-9
Synonyms: SCHEMBL13584968, PPUXXDKQNAHHON-BJLQDIEVSA-N, AKOS030526398, ZINC204927416, CS-3901, NCGC00485951-01, HY-15958, (S)-N-cyclopropyl-3-((R)-3-((cyclopropylmethyl)sulfonyl)-2-(((S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl)amino)propanamido)-2-oxopentanamide

Molecular Formula:	C₂₃H₂₉F₄N₃O₅S	Molecular Weight:	535.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PPUXXDKQNAHHON-BJLQDIEVSA-N

1310340-58-9

VC-MMAD, 98% (9 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 1401963-17-4
Synonyms: VcMMAD, Vc-MMAD, CS-1614, HY-15742

Molecular Formula:	C₇₀H₁₀₄N₁₂O₁₄S	Molecular Weight:	1369.711760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: GRBICHHPFYWKKI-BDVWXETGSA-N

1401963-17-4

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