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CHEMICAL products beginning with : V
151 to 200 of 4231 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Val-Cit-PAB-MMAF (4 suppliers)863971-56-6
Val-cit-PAB-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)-N-[4-(hydroxymethyl)phenyl]pentanamide | CAS Registry Number: 159857-79-1
Synonyms: SCHEMBL7607468, ZINC95828715, AKOS027326644, CS-5171, AK322216, BP-23218, HY-12362

Molecular Formula: C18H29N5O4Molecular Weight: 379.461 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: VEGGTWZUZGZKHY-GJZGRUSLSA-N

159857-79-1
Val-Cit-PABC-Ahx-May (1 supplier)2126749-74-2
Val-Cit-PABC-Ahx-May TFA (1 supplier)2126749-75-3
Val-Cit-PABC-DOX (1 supplier)1022094-34-3
VAL-GLN (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-amino-3-methylbutanoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 42854-54-6
Synonyms: Val-Gln, V5252_SIGMA, MolPort-003-959-916, CID5253209, 2-[(2-amino-3-methyl-butanoyl)amino]-4-carbamoyl-butanoic Acid

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XXDVDTMEVBYRPK-UHFFFAOYSA-N

42854-54-6
Val-Gln-Gly-Glu-Glu-Ser-Asn-Asp-Lys (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 106021-96-9
Synonyms: IL-1beta (163-171), interleukin-1beta (163-171), Interleukin 1-beta (163-171), CID123872, NCGC00167209-01, L-Lysine, N2-(N-(N2-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)glycyl)-L-alph-glutamyl)-L-alpha-glutamyl)-L-seryl)-L-asparaginyl)-L-alpha-aspartyl)-

Molecular Formula: C39H64N12O19Molecular Weight: 1004.994460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: NIXBZDOQHRZFDR-OEWCNXHOSA-N

106021-96-9
VAL-GLU-GLU-ALA-GLU (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoylamino]pentanedioic acid; azane | CAS Registry Number: 100930-17-4

Molecular Formula: C23H40N6O12Molecular Weight: 592.596700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LPMNLSKIHQMUEJ-UHFFFAOYSA-N

100930-17-4
VAL-GLU-ILE-PRO-??(VAL-GLU-ILE-PRO-TYR) (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-[(2S)-2-[[(2S,3S)-1-[(2S)-2-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 94773-24-7
Synonyms: Vepipy, Vgpipt, Val-glu-pro-ile-pro-tyr, CID125253, Valyl-glutamyl-prolyl-isoleucyl-prolyl-tyrosine, L-Tyrosine, N-(1-(N-(1-(N-L-valyl-L-alpha-glutamyl)-L-prolyl)-L-isoleucyl)-L-prolyl)-, (5alpha,6beta)-

Molecular Formula: C35H52N6O10Molecular Weight: 716.821580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZQOILFFBJUNGRA-NMVUUJPQSA-N

94773-24-7
VAL-GLY-ASP-GLU (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid | CAS Registry Number: 63141-66-2
Synonyms: VGAG, Eosinophilotactic Tetrapeptide

Molecular Formula: C16H26N4O9Molecular Weight: 418.399040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UNOPRHLQSPTPBF-UHFFFAOYSA-N

63141-66-2
VAL-HIS-LEU-THR-PRO (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 93913-38-3

Molecular Formula: C26H43N7O7Molecular Weight: 565.662320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: BYCSDJAWFOZAFO-UHFFFAOYSA-N

93913-38-3
VAL-HIS-LEU-THR-PRO-VAL-GLU-LYS (3 suppliers)62526-81-2
VAL-LYS HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoic acid;hydrochloride | CAS Registry Number: 1424-40-4
Synonyms: H-Val-Lys-OH HCl

Molecular Formula: C11H24ClN3O3Molecular Weight: 281.781 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RRCWWDVGBCHDOR-OZZZDHQUSA-N

1424-40-4
VAL-SER (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 13588-94-8
Synonyms: val-ser, V5627_SIGMA, MolPort-003-959-918, NSC524462, CID139506, NSC339921, NSC 339921

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: STTYIMSDIYISRG-UHFFFAOYSA-N

13588-94-8
Val-Thr (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 72636-02-3
Synonyms: L-Threonine, L-valyl-, CTK2H5808, AG-G-86173, L-Threonine,N-L-valyl-; 1670: PN: EP2071334 SEQID: 1761 claimed protein; 1670: PN:WO2009077864 SEQID: 1761 claimed protein; 473: PN: WO2005081628 SEQID: 1582claimed protein; 95: PN: US20070066537 PAGE: 17 claimed sequence

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GVRKWABULJAONN-VQVTYTSYSA-N

72636-02-3
Val-Thr-Lys-Gly (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]acetic acid | CAS Registry Number: 133605-54-6
Synonyms: AC1N73ZY, 2-[[6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]acetic acid

Molecular Formula: C17H33N5O6Molecular Weight: 403.473820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: DQPMXYDFWRYWQV-UHFFFAOYSA-N

133605-54-6
VAL-TYR-VAL (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 17355-22-5
Synonyms: Val-Tyr-Val, V8376_SIGMA, MolPort-003-959-929, NSC339922, CID334518

Molecular Formula: C19H29N3O5Molecular Weight: 379.450660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZNGPROMGGGFOAA-UHFFFAOYSA-N

17355-22-5
VALACICLOVIR (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate | CAS Registry Number: 142963-60-8
Synonyms: D-Valacyclovir, D-Val-Acyclovir, D-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester, D-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, Valacyclovir, D-, AC1LAPAA, D-VACV, SureCN8444387, UNII-8S9ACT5D06, Valacyclovir hydrochloride, D-valacyclovir- [USP], Valaciclovir hydrochloride, anhydrous specified impurity R [EP], 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl D-valinate, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HDOVUKNUBWVHOX-MRVPVSSYSA-N

142963-60-8
Valaciclovir Hydrochloride Monohydrate (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate;hydrate;hydrochloride | CAS Registry Number: 521915-75-3
Synonyms: Valacyclovir hydrochloride hydrate, UNII-JF64RVR4E3, JF64RVR4E3, Valacyclovir hydrochloride monohydrate, 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate;hydrate;hydrochloride, Valaciclovir (TN), SCHEMBL1697660, Valaciclovir hydrochloride hydrate (JAN), D10518, Q27281484, Valacyclovir hydrochloride hydrate, >=98% (HPLC), solid, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester, hydrochloride, hydrate (1:1:1)

Molecular Formula: C13H23ClN6O5Molecular Weight: 378.810 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KNOVZDRKHSHEQN-JZGIKJSDSA-N

521915-75-3
Valaciclovir Impurity 21 (1 supplier)2560586-26-5
Valaciclovir Impurity 23 (1 supplier)909874-43-7
Valaciclovir Impurity 36 (1 supplier)2868360-27-2
VALACICLOVIR, [8-3H]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-8-tritio-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 339155-14-5
Synonyms: DTXSID001139199, L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl-8-t)methoxy]ethyl ester

Molecular Formula: C13H20N6O4Molecular Weight: 326.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HDOVUKNUBWVHOX-WFGOVQTQSA-N

339155-14-5
Valaciclovir-D8 (1 supplier)1132753-29-7
valacyclovir (33 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

124832-26-4
Valacyclovir (hydrochloride hydrate) (4 suppliers)1218948-84-5
Valacyclovir Hcl (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 136489-37-7
Synonyms: Valacyclovir hydrochloride, Valaciclovir hydrochloride, Valacyclovir HCl, 256U87 hydrochloride, 124832-27-5, UNII-G447S0T1VC, BW-256U87, DSSTox_CID_24210, DSSTox_RID_80121, DSSTox_GSID_44210, Valacyclovir hydrochloride (USAN), Valacyclovir hydrochloride [USAN], L-Valine, ester with 9-((2-hydroxyethoxy)methyl)guanine, monohydrochloride, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester, monohydrochloride, 256u, CAS-124832-27-5, BW 256, BW 256U87, L-valylacyclovir, L-valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, monohydrochloride

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

136489-37-7
VALACYCLOVIR HCL FACTORY STANDARD (2 suppliers)24832-26-4
Valacyclovir hydrochloride (47 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87, CPD000469208

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

124832-27-5
Valacyclovir hydrochloride (5 suppliers)1248832-27-5
Valacyclovir hydrochloride hydrate (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate;hydrate;hydrochloride
Synonyms: Valacyclovir hydrochloride monohydrate, Valaciclovir Hydrochloride Monohydrate, JF64RVR4E3, 521915-75-3, UNII-JF64RVR4E3, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester, hydrochloride, hydrate (1:1:1), VALACICLOVIR (AS HYDROCHLORIDE MONOHYDRATE), Valaciclovir hydrochloride hydrate (JAN), VALACICLOVIR HYDROCHLORIDE HYDRATE [JAN], VALACICLOVIR HYDROCHLORIDE HYDRATE (EP MONOGRAPH), VALACICLOVIR HYDROCHLORIDE HYDRATE [EP MONOGRAPH], Valaciclovir hydrochloride monohydrate; L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, monohydrochloride, monohydrate, Valaciclovir (TN), 124832-27-5, SCHEMBL1697660, Valaciclovir hydrochloride hydrate, D10518, VALACICLOVIR HYDROCHLORIDE HYDRATE [WHO-DD], Q27281484, Valacyclovir hydrochloride hydrate, >=98% (HPLC), solid

Molecular Formula: C13H23ClN6O5Molecular Weight: 378.810 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KNOVZDRKHSHEQN-JZGIKJSDSA-N

Valacyclovir Related Compound D (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-(ethylamino)-3-methylbutanoate | CAS Registry Number: 1346747-69-0
Synonyms: UNII-T71249I839, N-Ethyl valacyclovir, Acyclovir N-ethyl-L-valinate, Valacyclovir related compound D, Valacyclovir related compound D [USP], Valacyclovir related compound D RS [USP], T71249I839, Valaciclovir hydrochloride, anhydrous specified impurity D [EP], 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl N-ethyl-L-valinate, L-Valine, N-ethyl-, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester

Molecular Formula: C15H24N6O4Molecular Weight: 352.388860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKUHBUGXDSIJIM-JTQLQIEISA-N

1346747-69-0
Valacyclovir-d4 HCl (3 suppliers)1331910-75-8
Valacyclovir-d8 HCl (3 suppliers)1279033-32-7
Valanafusp alfa (1 supplier)1815583-32-4
Valanimycin (3 suppliers)
Compound Structure IUPAC Name: 1-carboxyethenylimino-(2-methylpropyl)-oxidoazanium | CAS Registry Number: 101961-60-8
Synonyms: Acrylic acid, 2-(isobutyl-(ONN)azoxy)-, 2-(Isobutyl-(ONN)azoxy)acrylic acid, 2-Propenoic acid, 2-((2-methylpropyl)-ONN-azoxy)-, (3-hydroxy-3-oxoprop-1-en-2-yl)imino-(2-methylpropyl)-oxidoazanium, AC1L2SZW, C7H12N2O3, LS-14721, 2-[(Z)-(2-methylpropyl)-ONN-azoxy]prop-2-enoic acid

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTXMRELKPKEPSO-UHFFFAOYSA-N

101961-60-8
Valanone (1 supplier)116244-13-4
Valategrast (7 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate | CAS Registry Number: 220847-86-9
Synonyms: Valategrast HCl, UNII-XN95730F0N, Ro 27-2441, R 411, Polycyanine, L-Phenylalanine, N-(2-chloro-6-methylbenzoyl)-4-((2,6-dichlorobenzoyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride, AGN-PC-00BNZF, Poly B 411, UNII-06DM4KX7JG, SureCN8243411, DCL000209, 2-(diethylamino)ethyl (2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate, 86924-16-5

Molecular Formula: C30H32Cl3N3O4Molecular Weight: 604.951780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZVNFRFMDNFPOM-UHFFFAOYSA-N

220847-86-9
Valategrast hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate;hydrochloride | CAS Registry Number: 828271-96-1
Synonyms: Valategrast HCl, UNII-XN95730F0N, Ro 27-2441, R 411, L-Phenylalanine, N-(2-chloro-6-methylbenzoyl)-4-((2,6-dichlorobenzoyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride, AGN-PC-00BNZE, 2-(diethylamino)ethyl (2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate;hydrochloride

Molecular Formula: C30H33Cl4N3O4Molecular Weight: 641.412720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNNHYZRRGXZIIA-UHFFFAOYSA-N

828271-96-1
Valbenazine (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1025504-45-3
Synonyms: (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester, Valbenazine [USAN], UNII-54K37P50KH, CHEMBL2364639, SCHEMBL15932979, GEJDGVNQKABXKG-CFKGEZKQSA-N, 54K37P50KH, (2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl L-valinate, L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester

Molecular Formula: C24H38N2O4Molecular Weight: 418.569520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEJDGVNQKABXKG-CFKGEZKQSA-N

1025504-45-3
Valbenazine tosylate (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 1639208-54-0
Synonyms: Valbenazine ditosylate, UNII-5SML1T733B, 5SML1T733B, Valbenazine tosylate (USAN), Valbenazine tosylate [USAN], NBI-98854 ditosylate, CHEMBL3707248, SCHEMBL18863051, D10999, (2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl L-valinate bis(4-methylbenzenesulfonate), L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester, 4-methylbenzenesulfonate (1:2)

Molecular Formula: C38H54N2O10S2Molecular Weight: 762.974 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: BXGKAGLZHGYAMW-TZYFFPFWSA-N

1639208-54-0
Valbenazine-d6 (2 suppliers)1621141-03-4
Valclavam (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxy-4-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid | CAS Registry Number: 98359-78-5
Synonyms: C06668

Molecular Formula: C14H23N3O6Molecular Weight: 329.348920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YCGXMNQNHBKSKZ-JVYUANJDSA-N

98359-78-5
Valconazole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethylpentan-3-one | CAS Registry Number: 56097-80-4
Synonyms: Valconazolum, Bayer f 8751, UNII-3EVI8KD2BC, AC1MI3K7, SureCN1258175, CHEMBL2104459, 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethylpentan-3-one, ( -)-2-(2,4-Dichlorophenoxy)-1-imidazol-1-yl)-4,4-dimethyl-3-pentanone, (R,S)-2-(2,4-Dichlorphenoxy)-1-imidazolyl-4,4-dimethyl-3-pentanon

Molecular Formula: C16H18Cl2N2O2Molecular Weight: 341.232320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSGUKVHXNGRIP-UHFFFAOYSA-N

56097-80-4
Valdecoxib (14 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 181695-72-7
Synonyms: Bextra, Valdyn, Kudeq, Valdecoxib [USAN], Bextra (TN), Ambap5435, Spectrum_001747, 2aw1, Spectrum2_000508, Spectrum3_001001, Spectrum4_001129, Spectrum5_001476, Valdecoxib (USAN/INN), Pfizer brand of valdecoxib, BSPBio_002721, KBioGR_001617, KBioSS_002227, Pharmacia brand of valdecoxib, HSDB 7302, MLS000759433

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNPDTQAFDNKSHK-UHFFFAOYSA-N

181695-72-7
Valdecoxib 3'-Sulfonamide Impurity (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 1373038-56-2
Synonyms: ACN-027517, 3-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIVOENPBZYPLRV-UHFFFAOYSA-N

1373038-56-2
Valdecoxib 3'-Sulfonyl Chloride Impurity (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzenesulfonyl chloride | CAS Registry Number: 1373038-57-3
Synonyms: ACN-027516, 3-(5-methyl-4-phenylisoxazol-3-yl)benzene-1-sulfonyl chloride

Molecular Formula: C16H12ClNO3SMolecular Weight: 333.789380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVSWLIVHZCZFSG-UHFFFAOYSA-N

1373038-57-3
VALDECOXIB DIMER (6 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbenzenesulfonamide | CAS Registry Number: 1373038-60-8
Synonyms: Valdecoxib Impurity B, Valdecoxib Dimer, ACN-027520, BC600177, 4-(5-methyl-3-phenylisoxazol-4-yl)-N-(4-(5-methyl-3-phenylisoxazol-4-yl)phenylsulfonyl)benzenesulfonamide, N-[4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl]-4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide

Molecular Formula: C32H25N3O6S2Molecular Weight: 611.687400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FDUYPVXQEAKTGG-UHFFFAOYSA-N

1373038-60-8
Valdecoxib Impurity 2 (2 suppliers)1062611-65-7
Valdecoxib Impurity E (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorosulfonylphenyl)-5-methyl-1,2-oxazol-3-yl]benzenesulfonyl chloride | CAS Registry Number: 1373038-63-1
Synonyms: AKOS030530319, 3-[4-[4-(Chlorosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonyl chloride

Molecular Formula: C16H11Cl2NO5S2Molecular Weight: 432.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDDCVZQQYUBTRK-UHFFFAOYSA-N

1373038-63-1
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