Valdecoxib Sulfonic Acid-13C2,15N,Valdecoxib Sulfonyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : V

401 to 450 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (7 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 (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;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 (14 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)

VALENCENE, TECH. 50% (1 supplier)

Valenciachrome (0 suppliers)

88853-51-4

Valentinite (Sb2O3) (1 supplier)

1317-98-2

Valeracetate (0 suppliers)

173693-49-7

Valeraldehyde (24 suppliers)

IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

110-62-3

Valeraldehyde (2-nitrophenyl)hydrazone (1 supplier)

IUPAC Name: 2-nitro-N-[(E)-pentylideneamino]aniline | CAS Registry Number: 5977-70-8
Synonyms: Valeraldehyde hydrazone, GVYVUJCYDLGZPM-FMIVXFBMSA-N, Valeraldehyde, (o-nitrophenyl)hydrazone, (1E)-Pentanal (2-nitrophenyl)hydrazone #

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVYVUJCYDLGZPM-FMIVXFBMSA-N

5977-70-8

Valeraldehyde semicarbazone (1 supplier)

IUPAC Name: [(E)-pentylideneamino]urea | CAS Registry Number: 13183-22-7
Synonyms: Valeraldehyde, semicarbazone, pentanal semicarbazone, (1E)-Pentanal semicarbazone #, XMZONBMDQPYULA-VMPITWQZSA-N, AKOS006223433

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMZONBMDQPYULA-VMPITWQZSA-N

13183-22-7

Valeraldehyde thiosemicarbazone (1 supplier)

IUPAC Name: [(Z)-pentylideneamino]thiourea | CAS Registry Number: 22397-19-9
Synonyms: AC1NSSRE, [(Z)-pentylideneamino]thiourea, SCHEMBL17666970, ZINC38822781

Molecular Formula:	C₆H₁₃N₃S	Molecular Weight:	159.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTQUESFHAZWZFH-YVMONPNESA-N

22397-19-9

VALERALDEHYDE, 5-HYDROXY-, (2,4-DINITROPHENYL)HYDRAZONE (3 suppliers)

IUPAC Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-1-ol | CAS Registry Number: 3638-33-3
Synonyms: NSC3324, NSC-3324, NSC401866, NSC-401866, Pentanal, 5-hydroxy-, (2,4-dinitrophenyl)hydrazone, Valeraldehyde, 5-hydroxy-, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FEAHEHDTLBTQRC-WUXMJOGZSA-N

3638-33-3

Valeraldehyde-D9 (Pentanal-D9) (1 supplier)

148587-08-0

Valeraldehyde-O-pentafluorophenylmethyl-oxime (6 suppliers)

IUPAC Name: (E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]pentan-1-imine | CAS Registry Number: 932710-56-0
Synonyms: Pentanal-O-pentafluorophenylmethyl-oxime, Valeraldehyde O-2,3,4,5,6-PFBHA-oxime, n-Pentanal oxime, o-[(pentafluorophenyl)methyl]-, 66156_FLUKA

Molecular Formula:	C₁₂H₁₂F₅NO	Molecular Weight:	281.221796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CQVUQQBKUBLHIZ-BLLMUTORSA-N

932710-56-0

Valeramide (15 suppliers)

IUPAC Name: pentanamide | CAS Registry Number: 626-97-1
Synonyms: Pentanamide, N-VALERAMIDE, Pentanimidic acid, CHEBI:16459, CPD-586, EINECS 210-974-0, LMFA08010002, NSC400223, ZINC01529296, FR-0155, NSC 400223, AI3-24387, TL8004238, C01842, 42861-33-6

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPWFJLQDVFKJDU-UHFFFAOYSA-N

626-97-1

VALERAMIDE, 2,2,4-TRIMETHYL-3-OXO- (2 suppliers)

IUPAC Name: 2,2,4-trimethyl-3-oxopentanamide | CAS Registry Number: 90205-22-4
Synonyms: CTK5G7521, AG-H-69519

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKZUKEPHTHQROE-UHFFFAOYSA-N

90205-22-4

VALERAMIDE, 2,3-EPOXY-2-ETHYL- (2 suppliers)

IUPAC Name: 2,3-diethyloxirane-2-carboxamide | CAS Registry Number: 98435-84-8
Synonyms: CTK5H9857, AKOS006360020, AG-H-99581

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLFRAVHZUYDLMM-UHFFFAOYSA-N

98435-84-8

VALERAMIDE, 2,3-EPOXY-2-PROPYL- (2 suppliers)

IUPAC Name: 3-ethyl-2-propyloxirane-2-carboxamide | CAS Registry Number: 98552-74-0
Synonyms: CTK5H9963, AG-H-99928

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKNRATGPYQNCJH-UHFFFAOYSA-N

98552-74-0

VALERAMIDE, 2,4-DIOXO- (2 suppliers)

IUPAC Name: 2,4-dioxopentanamide | CAS Registry Number: 725240-73-3
Synonyms: AG-G-85665, Pentanamide, 2,4-dioxo-, CTK2H6546, Valeramide,2,4-dioxo- (5CI), AKOS006342442

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRPXUFACKBDAGB-UHFFFAOYSA-N

725240-73-3

VALERAMIDE, 2-ACETYL-2-CHLORO- (2 suppliers)

IUPAC Name: 2-acetyl-2-chloropentanamide | CAS Registry Number: 857976-30-8
Synonyms: Pentanamide,2-acetyl-2-chloro-, CTK5F5762, AG-H-45941, Valeramide,2-acetyl-2-chloro- (5CI)

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUNCSBUWYXVQCO-UHFFFAOYSA-N

857976-30-8

VALERAMIDE, 2-ACETYL-4-METHYL- (2 suppliers)

IUPAC Name: 2-acetyl-4-methylpentanamide | CAS Registry Number: 7372-55-6
Synonyms: AG-G-91951, CTK5D8540

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCSUPMJDAFBGEV-UHFFFAOYSA-N

7372-55-6

VALERAMIDE, 2-AMINO-4-METHYL-N-(4-METHYLCYCLOHEXYL)-, L-TRANS- (1 supplier)

IUPAC Name: (2S)-4-methyl-2-[(4-methylcyclohexyl)amino]pentanamide | CAS Registry Number: 801210-95-7
Synonyms: AKOS027416426, AK462657, (S)-4-Methyl-2-((trans-4-methylcyclohexyl)amino)pentanamide

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQIWYVYYZCHEOF-MCIGGMRASA-N

801210-95-7

VALERAMIDE, 2-AMINO-N,N,4-TRIMETHYL- (4 suppliers)

IUPAC Name: 2-amino-N,N,4-trimethylpentanamide | CAS Registry Number: 857478-11-6
Synonyms: AGN-PC-00OXJC, CTK5F5700, MolPort-004-336-657, AKOS000176366, AG-H-45682, MCULE-6953875267, Pentanamide,2-amino-N,N,4-trimethyl-, (2S)-2-amino-N,N,4-trimethylpentanamide, Valeramide,2-amino-N,N,4-trimethyl- (5CI)

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VINQQWZFGIKZAZ-UHFFFAOYSA-N

857478-11-6

VALERAMIDE, 2-AMINO-N-METHOXY-4-METHYL- (4 suppliers)

IUPAC Name: 2-amino-N-methoxy-4-methylpentanamide | CAS Registry Number: 25739-89-3
Synonyms: CTK4F6362, AKOS014305356, AG-E-79439

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCXPMMKOPTWTLJ-UHFFFAOYSA-N

25739-89-3

VALERAMIDE, 2-CYANO-2-HYDROXY-4-METHYL- (2 suppliers)

IUPAC Name: 2-cyano-2-hydroxy-4-methylpentanamide | CAS Registry Number: 89852-05-1
Synonyms: Pentanamide,2-cyano-2-hydroxy-4-methyl-, ACMC-20lr6g, CTK5G3600, AG-H-63300, Valeramide,2-cyano-2-hydroxy-4-methyl- (7CI)

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNJXXFDUZWZWKH-UHFFFAOYSA-N

89852-05-1

VALERAMIDE, 2-ETHYL-4-METHYL-3-OXO- (2 suppliers)

IUPAC Name: 2-ethyl-4-methyl-3-oxopentanamide | CAS Registry Number: 857478-52-5
Synonyms: CTK5F5701, Pentanamide,2-ethyl-4-methyl-3-oxo-, AG-H-45683, Valeramide,2-ethyl-4-methyl-3-oxo- (5CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPLTWLSCVBOOQS-UHFFFAOYSA-N

857478-52-5

VALERAMIDE, N-(5-CHLORO-2-THIAZOLYL)-2-METHYL- (2 suppliers)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-methylpentanamide | CAS Registry Number: 13808-32-7
Synonyms: CTK4C1082, AG-D-77116, Pentanamide,N-(5-chloro-2-thiazolyl)-2-methyl-, Valeramide,N-(5-chloro-2-thiazolyl)-2-methyl- (8CI)

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDQDRQIQXXWGTG-UHFFFAOYSA-N

13808-32-7

Valeramide-4-t,N-(diphenylmethyl)-3,5-dihydroxy-3-methyl-, (3RS,4RS)- (8CI) (0 suppliers)

10021-23-5

Valerane (0 suppliers)

5050-72-6

Valeranone (6 suppliers)

IUPAC Name: (7R)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 5090-54-0
Synonyms: Jatamansone, (-)-Valeranone, CID21164, LS-95102, 1(2H)-Naphthalenone, octahydro-7-beta-isopropyl-4a-alpha,8a-alpha-dimethyl-, (-)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-LRVUVFPRSA-N

5090-54-0

VALERANONE,,, (3 suppliers)

IUPAC Name: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 55528-90-0
Synonyms: Valeranone, Yatamanson, (4aalpha,7beta,8aalpha)-Octahydro-4a,8a-dimethyl-7-(1-methylethyl)-1(2H)-naphthalenone, AC1L57JT, CHEBI:80748, HDVXJTYHXDVWQO-NWANDNLSSA-N, LS-95105, OR054490, C16813, (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one, (4AR,7S,8AS)-7-ISOPROPYL-4A,8A-DIMETHYL-HEXAHYDRO-2H-NAPHTHALEN-1-ONE, 1803-39-0

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVXJTYHXDVWQO-NWANDNLSSA-N

55528-90-0

Valerate (4 suppliers)

Valerena-4,7(11)-diene (1 supplier)

351222-66-7

VALERENAL(P) (6 suppliers)

IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enal | CAS Registry Number: 4176-16-3
Synonyms: Valerenal, CID6440942, LMPR0103040001, LS-123222, 2-Propenal, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJZWGDPBGWGJNU-MTXIQXFFSA-N

4176-16-3

Valerenenol (1 supplier)

IUPAC Name: (1E)-1-[(3S,3aS,7S,7aS)-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]-2-methylpropan-2-ol | CAS Registry Number: 84249-42-3
Synonyms: Isovalerenenol, 84249-43-4

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYMKPZYUEJPWPC-ACOCKAGDSA-N

84249-42-3

Valerenic acid (15 suppliers)

IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 3569-10-6
Synonyms: Ambap5969, 51964_FLUKA, CID6440940, NCGC00091912-01, LS-123648, 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-, (2E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid, 64130-69-4

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEBNTWHYQKGEIQ-SUKRRCERSA-N

3569-10-6

VALERENIC ACID(AHP) (1 supplier)

VALERENIC ACID, USP STANDARD (1 supplier)

VALERENIC ACID,0.8% BY HPLC VALERIAN PLANT EXTRACT (1 supplier)

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