VALACYCLOVIR IMPURITY ï¼ª( EP),VALACYCLOVIR IMPURITY C( EP) Suppliers & Manufacturers

CHEMICAL products beginning with : V

351 to 400 of 5182 results Page:

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PRODUCT NAME

CAS Registry Number

VALACYCLOVIR IMPURITY ï¼ª( EP) (1 supplier)

VALACYCLOVIR IMPURITY C( EP) (1 supplier)

VALACYCLOVIR IMPURITY D( EP) (1 supplier)

VALACYCLOVIR IMPURITY E( EP) (1 supplier)

VALACYCLOVIR IMPURITY M( EP) (1 supplier)

Valacyclovir-d4 HCl (5 suppliers)

1331910-75-8

VALACYCLOVIR-D4, HYDROCHLORIDE (1 supplier)

Valacyclovir-d8 HCl (6 suppliers)

1279033-32-7

Valacylovir HCl USP (0 suppliers)

VALANIMYCIN (4 suppliers)

IUPAC Name: 1-carboxyethenylimino-(2-methylpropyl)-oxidoazanium | CAS Registry Number: 101961-60-8
Synonyms: Valanimycin, 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:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTXMRELKPKEPSO-UHFFFAOYSA-N

101961-60-8

Valanone (0 suppliers)

116244-13-4

Valategrast (8 suppliers)

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:	C₃₀H₃₂Cl₃N₃O₄	Molecular Weight:	604.951780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZVNFRFMDNFPOM-UHFFFAOYSA-N

220847-86-9

Valbenazine tosylate (4 suppliers)

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:	C₃₈H₅₄N₂O₁₀S₂	Molecular Weight:	762.974 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: BXGKAGLZHGYAMW-TZYFFPFWSA-N

1639208-54-0

Valbenazine-d6 (2 suppliers)

1621141-03-4

Valclavam (4 suppliers)

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:	C₁₄H₂₃N₃O₆	Molecular Weight:	329.348920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YCGXMNQNHBKSKZ-JVYUANJDSA-N

98359-78-5

Valconazole (5 suppliers)

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:	C₁₆H₁₈Cl₂N₂O₂	Molecular Weight:	341.232320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDSGUKVHXNGRIP-UHFFFAOYSA-N

56097-80-4

Valdecoxib (19 suppliers)

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:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNPDTQAFDNKSHK-UHFFFAOYSA-N

181695-72-7

Valdecoxib 3'-Sulfonamide Impurity (8 suppliers)

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:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIVOENPBZYPLRV-UHFFFAOYSA-N

1373038-56-2

Valdecoxib 3'-Sulfonyl Chloride Impurity (5 suppliers)

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:	C₁₆H₁₂ClNO₃S	Molecular Weight:	333.789380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVSWLIVHZCZFSG-UHFFFAOYSA-N

1373038-57-3

VALDECOXIB DIMER (9 suppliers)

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:	C₃₂H₂₅N₃O₆S₂	Molecular Weight:	611.687400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FDUYPVXQEAKTGG-UHFFFAOYSA-N

1373038-60-8

Valdecoxib Disulfonamide Impurity (0 suppliers)

Valdecoxib impurity (3-acetyl sulfonamide) (0 suppliers)

Valdecoxib impurity (desulfonamide) (1 supplier)

Valdecoxib impurity (Ring-open N-OH) (1 supplier)

Valdecoxib Impurity 2 (1 supplier)

1062611-65-7

Valdecoxib Impurity A (2 suppliers)

VALDECOXIB IMPURITY B (2 suppliers)

Valdecoxib Impurity C (2 suppliers)

Valdecoxib Impurity E (7 suppliers)

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:	C₁₆H₁₁Cl₂NO₅S₂	Molecular Weight:	432.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDDCVZQQYUBTRK-UHFFFAOYSA-N

1373038-63-1

Valdecoxib Impurity F (2 suppliers)

Valdecoxib Impurity H (2 suppliers)

Valdecoxib Impurity I (2 suppliers)

Valdecoxib Impurity J (1 supplier)

Valdecoxib Impurity N (1 supplier)

Valdecoxib m-Sulfonamide Impurity (0 suppliers)

Valdecoxib Sulfonic Acid (11 suppliers)

IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonic acid | CAS Registry Number: 181696-35-5
Synonyms: 4-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid, Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, Valdecoxib Impurity D, AGN-PC-00BPNC, CTK0E2931, AK133366, KB-238635, 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonic Acid

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLWOSCPRJRUVST-UHFFFAOYSA-N

181696-35-5

Valdecoxib Sulfonic Acid-13C2,15N (3 suppliers)

IUPAC Name: 4-(5-(113C)methyl-3-phenyl-(513C,215N)1,2-oxazol-4-yl)benzenesulfonic acid | CAS Registry Number: 1391053-52-3

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLWOSCPRJRUVST-DBSSFUHWSA-N

1391053-52-3

Valdecoxib Sulfonyl Chloride (14 suppliers)

IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonyl chloride | CAS Registry Number: 509074-26-4
Synonyms: Valdecoxib Impurity F, CTK1G5827, FT-0675757, 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl Chloride, Benzenesulfonyl chloride, 4-(5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula:	C₁₆H₁₂ClNO₃S	Molecular Weight:	333.789380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVKQPOHDVWNXRP-UHFFFAOYSA-N

509074-26-4

Valdecoxib Sulfonyl Chloride-13C2,15N (3 suppliers)

IUPAC Name: 4-(5-(113C)methyl-3-phenyl-(513C,215N)1,2-oxazol-4-yl)benzenesulfonyl chloride | CAS Registry Number: 1391051-92-5

Molecular Formula:	C₁₆H₁₂ClNO₃S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVKQPOHDVWNXRP-LQFUBYOBSA-N

1391051-92-5

Valdecoxib-13C2,15N (8 suppliers)

IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 1189428-23-6
Synonyms: Bextra-13C2,15N, Valecoxib-13C2,15N, Valus-13C2,15N, Valz-13C2,15N, AG-L-67030, SC 65872-13C2,15N, 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide-13C2,15N

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	317.337679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNPDTQAFDNKSHK-LQFUBYOBSA-N

1189428-23-6

VALDECOXIB-D3 (METHYL-D3),98 ATOM % D (6 suppliers)

IUPAC Name: 4-[3-phenyl-5-(trideuteriomethyl)-1,2-oxazol-4-yl]benzenesulfonamide | CAS Registry Number: 1219794-90-7
Synonyms: Valdecoxib-d3

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	317.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNPDTQAFDNKSHK-FIBGUPNXSA-N

1219794-90-7

valdetamide (5 suppliers)

IUPAC Name: 2,2-diethylpent-4-enamide | CAS Registry Number: 512-48-1
Synonyms: Valdetamide, Epinoval, Novonal, 4-Pentenamide, 2,2-diethyl-, 2,2-Diethyl-4-pentenamide, Diethylallylacetamide, Valdetamidum [Latin], Valdetamida [Spanish], Diaethylallylacetamide [German], EINECS 208-143-2, BRN 1761844, Valdetamida, Valdetamidum, Valdetamide [INN], Diaethylallylacetamide, AC1L2AKD, UNII-1X50HHA8FY, 2,2-diethylpent-4-enamide, CHEMBL2107706, CTK3I9303

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOMDVEFCNVDZMZ-UHFFFAOYSA-N

512-48-1

valdipromide (8 suppliers)

IUPAC Name: 2,2-dipropylpentanamide | CAS Registry Number: 52061-73-1
Synonyms: Valdipromide, 2,2-dipropylpentanamide, Valdipromida, Valdipromidum, AC1Q5IUU, Valdipromidum [INN-Latin], AC1L2A8Y, Pentanamide,2,2-dipropyl-, Valdipromida [INN-Spanish], CHEMBL2107651, UNII-8JAK753213, CTK4J5346, EINECS 257-630-6, AR-1D1660, AKOS006272842, AG-J-21154, Valeramide,2,2-dipropyl- (6CI); 2,2-Dipropylpentanamide; 2,2-Dipropylvaleramide;Tri-n-propylacetamide; Tripropylacetamide; Valdipromide

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACBLZFZDCOGNHD-UHFFFAOYSA-N

52061-73-1

Valdivione (2 suppliers)

IUPAC Name: 3-(1,4-dioxonaphthalen-2-yl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 56119-07-4
Synonyms: [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3-hydroxy-, AC1LBBXG, SCHEMBL8598269, CTK7H1819, BZCRYNFMMAWCOK-UHFFFAOYSA-N, 1'-hydroxy-2,2'-binaphthalene-1,3',4,4'-tetrone, 3-(1,4-dioxonaphthalen-2-yl)-4-hydroxynaphthalene-1,2-dione

Molecular Formula:	C₂₀H₁₀O₅	Molecular Weight:	330.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUZFCNSDGMHMKW-UHFFFAOYSA-N

56119-07-4

Valechlorin (8 suppliers)

IUPAC Name: [4-(acetyloxymethyl)-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-methylbutanoate | CAS Registry Number: 51771-49-4

Molecular Formula:	C₂₂H₃₁ClO₈	Molecular Weight:	458.932 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HHVCVAIASNFMBE-UHFFFAOYSA-N

51771-49-4

VALECHLORINE (4 suppliers)

Valemetostat (6 suppliers)

IUPAC Name: (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 1809336-39-7
Synonyms: UNII-60RD0234VE, 60RD0234VE, DS-3201, (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide, Valemetostat 2HCl, Valemetostat [INN], Valemetostat (DS-3201), CHEMBL4597193, DS-3201b, EZH1/2 inhibitor DS-3201, SCHEMBL18393626, SCHEMBL18393627, SCHEMBL18639210, EX-A3423, DS3201, NSC813381, s8926, DS-3201DS-3201, NSC-813381, HY-109108

Molecular Formula:	C₂₆H₃₄ClN₃O₄	Molecular Weight:	488.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSDRNUPMYCFXGM-ZZHSESOFSA-N

1809336-39-7

Valemetostat tosylate (5 suppliers)

IUPAC Name: (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1809336-93-3
Synonyms: Valemetostat tosylayte, Valemetostat (tosylate), UNII-6N79I7X5II, 6N79I7X5II, 1809336-93-3 (tosylate), (2R)-7-chloro-2-[trans-4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide tosylate, DS-3201 tosylate, Valemetostat tosilate (JAN), CHEMBL4594405, SCHEMBL18393873, HY-109108A, CS-0101884, D11662, (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;4-methylbenzenesulfonic acid, (R)-7-Chloro-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-((1r,4R)-4-(dimethylamino)cyclohexyl)-2,4-dimethylbenzo[d][1,3]dioxole-5-carboxamide 4-methylbenzenesulfonate, 1,3-Benzodioxole-5-carboxamide, 7-chloro-N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-2-(trans-4-(dimethylamino)cyclohexyl)-2,4-dimethyl-, (2R)-, compd. with 4-methylbenzenesulfonate (1:1)

Molecular Formula:	C₃₃H₄₂ClN₃O₇S	Molecular Weight:	660.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JSBKGJUYSLVFPF-RRKMXGHKSA-N

1809336-93-3

Valencene (13 suppliers)

IUPAC Name: (2R)-8,8,8a-trimethyl-2-prop-1-en-2-yl-1,2,3,4,6,7-hexahydronaphthalene | CAS Registry Number: 4630-07-3
Synonyms: Valencen, Valencene (natural), FEMA No. 3443, EINECS 225-047-6, CID5315156, NSC 148969, 4Betah,5alpha-eremophila-1(10),11-diene, 4betaH,5alpha-Eremophila-1(10),11-diene (8CI), 4alpha,10alpha-Dimethyl-6beta-isopropyl-DELTA.1,9-octalin, 4alpha,10alpha-Dimethyl-6beta-isopropyl-delta1,9-octalin, (1R-(1alpha,7beta,8alpha))-1,2,3,5,6,7,8,8a-Octahydro-1,8a-dimethyl-7-(1-methylvinyl)naphthalene, 1,2,3,5,6,7,8,8a-Octahydro-1,8A-dimethyl-7-(1-methylethenyl)naphthalene, (1R-(1alpha,7beta,8aalpha))-, 20479-02-1, Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R,7R,8aS)-, Naphthalene, 1,2,3,5,6,7,8,8A-octahydro-1,8A-dimethyl-7-(1-methylethenyl)-, (1R-(1alpha,7beta,8aalpha))-

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCTNXGFHEZQHDR-JBZHPUCOSA-N

4630-07-3

VALENCENE(SG) (1 supplier)

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