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CHEMICAL products beginning with : V
1901 to 1950 of 5336 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Vat Yellow 48 (7 suppliers)12227-51-9
VAT YELLOW 49 (1 supplier)57455-83-1
Vatalanib (20 suppliers)
Compound Structure 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: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

212141-54-3
Vatalanib dihydrochloride (20 suppliers)
Compound Structure 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: C20H17Cl3N4Molecular Weight: 419.734780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZUQEHCMDUSRLH-UHFFFAOYSA-N

212141-51-0
Vatalanib Hydrochloride (1 supplier)212140-54-3
Vatalanib Succinate (15 suppliers)
Compound Structure 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: C24H21ClN4O4Molecular Weight: 464.900940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LLDWLPRYLVPDTG-UHFFFAOYSA-N

212142-18-2
VATANALIB (1 supplier)
VATANALIB DI HCL (1 supplier)
VATANIDIPINE (5 suppliers)
Compound Structure 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: C41H42N4O6Molecular Weight: 686.795380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OTTHUQAYARCXLP-UHFFFAOYSA-N

116308-55-5
VATANIDIPINE HCL (6 suppliers)
Compound Structure 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: C41H44Cl2N4O6Molecular Weight: 759.717260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MVMIPBPFTZGTBS-UHFFFAOYSA-N

133743-71-2
Vatelizumab (1 supplier)1238217-55-4
Vaterite (Ca(CO3)) (0 suppliers)
Compound Structure 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: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

13701-58-1
Vaticanol A (1 supplier)287101-82-0
vatiquinone (8 suppliers)
Compound Structure 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: C29H44O3Molecular Weight: 440.657860 [g/mol]
H-Bond Donor: 1H-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)
VAV1 degrader-2 (1 supplier)3050683-29-6
VAV1 degrader-3 (1 supplier)3050683-38-7
Vavain (1 supplier)199996-77-5
Vaxfectin (3 suppliers)
Compound Structure 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: C81H163BrN3O10PMolecular Weight: 1450.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: LTOCXIVQWDANEX-UXCYUTBZSA-M

370108-99-9
Vazegepant HCl salt (2 suppliers)
Compound Structure 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: C36H47ClN8O3Molecular Weight: 675.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VQDUWCSSPSOSNA-RYWNGCACSA-N

1414976-20-7
VB (1 supplier)1268-19-9
VB-201 (2 suppliers)
Compound Structure 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: C29H60NO8PMolecular Weight: 581.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGGNOCUEWOGWPL-MUUNZHRXSA-N

630112-41-3
VB-82252 (1 supplier)
Compound Structure 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: C29H20Cl2F3N5O3Molecular Weight: 614.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IVFOGNZMILRBLR-XMMPIXPASA-N

2170004-34-7
VB-TCTA (1 supplier)931398-01-5
VB124 (5 suppliers)
Compound Structure 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: C23H23ClN2O4Molecular Weight: 426.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZHRLEZWTVYGMP-UHFFFAOYSA-N

2230186-18-0
VBIT-12 (2 suppliers)
Compound Structure 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: C25H27N3O3Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZDHWOWCHGYSGA-UHFFFAOYSA-N

2089227-65-4
VBIT-3 (2 suppliers)2088463-66-3
VBIT-4 (5 suppliers)2086257-77-2
VBMC (0 suppliers)
VBY-825 (10 suppliers)
Compound Structure 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: C23H29F4N3O5SMolecular Weight: 535.555 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PPUXXDKQNAHHON-BJLQDIEVSA-N

1310340-58-9
VC-MMAD, 98% (10 suppliers)
Compound Structure 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: C70H104N12O14SMolecular Weight: 1369.711760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: GRBICHHPFYWKKI-BDVWXETGSA-N

1401963-17-4
vc-PAB-DMEA-PNU159682 (3 suppliers)2227350-96-9
vc-PABC-DM1 (1 supplier)1416792-90-9
Vc-seco-DUBA (5 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(chloromethyl)-3-[6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carbonyl]-9-methyl-1,2-dihydrobenzo[e]indol-5-yl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate | CAS Registry Number: 1345681-58-4
Synonyms: Vc-seco-duba, Duocarmazine, UNII-DY9HDN3I6S, DY9HDN3I6S, SYD980, Duocarmazine (USAN), Duocarmazine [USAN], CHEMBL4298143, SCHEMBL12286766, HY-128957, CS-0102852, D11511, L-Ornithinamide, N-((2-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy)ethoxy)carbonyl)-L-valyl-N5-(aminocarbonyl)-N-(4-(7-((((1S)-1-(chloromethyl)-2,3-dihydro-3-((6-((4-hydroxybenzoyl)amino)imidazo(1,2-a)pyridin-2-yl)carbonyl)-9-methyl-1H-benz(E)indol-5

Molecular Formula: C65H75ClN12O17Molecular Weight: 1331.800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: RFQYSAASDBNNDZ-UCGHAGIGSA-N

1345681-58-4
VC1052 (1 supplier)370108-98-8
VCAM-1/CD106 (VASCUOLAR CELL ADHESION MOLECULE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
VCAM-1/CD106(VASCULAR CELL ADHESION MOLECULE 1 ISOFORM B PRECUSOR; CD106 ANTIGEN), CERTIFIED REFERENCE MATERIAL (1 supplier)
VCAM1 ANTIBODY (1 supplier)
VCAM1 ANTIBODY (6G9) (1 supplier)
VCC234718 (2 suppliers)1278553-16-4
VCC757274 (1 supplier)2098621-91-9
VCC795928 (1 supplier)1024001-07-7
VCE-004.3 (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 1818428-14-6
Synonyms: (1'R,6'R)-6-Hydroxy-3'-methyl-4-pentyl-3-(pentylamino)-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione, starbld0039217, SCHEMBL17197620, GTPL10030, BDBM482294, US10919843, Compound III, 4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C26H39NO3Molecular Weight: 413.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIEWIZBPWBLHSB-PZJWPPBQSA-N

1818428-14-6
VCE-004.8 (4 suppliers)
Compound Structure IUPAC Name: 5-(benzylamino)-4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 1818428-24-8
Synonyms: KTJCIKNF3F, EHP-101, UNII-KTJCIKNF3F, SCHEMBL17197618, VCE-004, BDBM482299, US10919843, Compound VIII, EX-A3105, ZB1584, VCE-?004.8, EHP-101 (VCE- 004.8), HY-128872, CS-0101637, (1'R,6'R)-3-(Benzylamine)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-(1,1'-bi(cyclohexane))-2',3,6-triene-2,5-dione, (1'R,6'R)-3-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-6-pentyl-5-((phenylmethyl)amino)-, 5-(benzylamino)-4-hydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylcyclohexa-3,5-diene-1,2-dione

Molecular Formula: C28H35NO3Molecular Weight: 433.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGGGAXJIRQSRPH-JTHBVZDNSA-N

1818428-24-8
VCH 916 (9 suppliers)
Compound Structure IUPAC Name: potassium;5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylate | CAS Registry Number: 1200133-34-1
Synonyms: S1493_Selleck, CS-1224, HY-13465, VCH-916|1200133-34-1|VCH 916

Molecular Formula: C26H36KNO4SMolecular Weight: 497.731640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYXIBQLRUHDYEE-UHFFFAOYSA-M

1200133-34-1
VCH-286 (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1S,5R)-1'-(oxan-4-ylmethyl)-2'-oxo-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 891824-47-8
Synonyms: NDX9EX5ATP, UNII-NDX9EX5ATP, AC-31386

Molecular Formula: C34H50F2N4O3Molecular Weight: 600.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZGXEGUSPLSQOJ-VUQZBIHUSA-N

891824-47-8
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