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CHEMICAL products beginning with : V
451 to 500 of 3054 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 
Valine,N-(2-quinoxalinylcarbonyl)-, L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(quinoxaline-2-carbonylamino)butanoic acid | CAS Registry Number: 6015-43-6
Synonyms: n-(quinoxalin-2-ylcarbonyl)valine, NSC90839, AC1Q5SGS, AC1L628V, AR-1K0221, NSC-90839, AKOS009109342, 3-methyl-2-(quinoxaline-2-carbonylamino)butanoic acid

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKQIEFFVACMBGT-UHFFFAOYSA-N

6015-43-6
Valine,N-(3,4-dihydro-2H-pyrrol-5-yl)-3-mercapto- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 105099-09-0
Synonyms: BRN 5518922, 2-((3,4-Dihydro-2H-pyrrol-5-yl)amino)-3-mercapto-3-methylbutanoic acid, Butanoic acid, 2-((3,4-dihydro-2H-pyrrol-5-yl)amino)-3-mercapto-3-methyl-, AC1MI83Z, LS-46240, (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDHFLKJHPFOZNX-SSDOTTSWSA-N

105099-09-0
Valine,N-(3-pyridinylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 17274-85-0
Synonyms: N-(pyridin-3-ylcarbonyl)valine, BAS 00369858, NSC172198, AC1L6UHT, AC1Q1O5S, SureCN1411650, Oprea1_322604, Oprea1_653702, MLS000713576, STOCK1N-04484, CTK6A3736, MolPort-000-184-175, HMS2625F21, BBL008742, STL122959, AKOS000125960, AG-C-42918, MCULE-4791780687, NSC-172198, 3-methyl-2-(nicotinamido)butanoic acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBWUAJGXNZOAQO-UHFFFAOYSA-N

17274-85-0
Valine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-mercapto- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylbutanoic acid | CAS Registry Number: 105099-15-8
Synonyms: BRN 5535310, 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid, Butanoic acid, 2-((hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methyl-, AC1MI84H, LS-46311, (2R)-3-methyl-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylbutanoic acid

Molecular Formula: C12H22N2O2SMolecular Weight: 258.380280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQHFYKZGNVBDG-SNVBAGLBSA-N

105099-15-8
Valine,N-(methoxycarbonyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-(methoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 111398-44-8
Synonyms: 2-[(methoxycarbonyl)amino]-3-methylbutanoic acid, SCHEMBL191467, CEFVHPDFGLDQKU-UHFFFAOYSA-N, MolPort-004-360-314, AKOS000204145, AKOS016905311, MCULE-5609688099, NE19631, Methoxycarbonylamino-3-methyl-butyric acid, 2-methoxycarbonylamino-3-methylbutyric acid, (methoxycarbonylamino)-3-methylbutanoic acid, 2-methoxycarbonylamino-3-methyl-butyric acid, 4CH-004444, EN300-72808

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEFVHPDFGLDQKU-UHFFFAOYSA-N

111398-44-8
Valine,N-[(1-piperidinyloxy)carbonyl]- (0 suppliers)26359-47-7
Valine,N-[(2-hydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid | CAS Registry Number: 53100-46-2
Synonyms: NSC99419, NSC-99419, AC1NV9CJ, 3-methyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSGBGWMWYIJYOA-VQHVLOKHSA-N

53100-46-2
Valine,N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 32013-47-1
Synonyms: NSC33495, 3-Methyl-2-(toluene-4-sulfonylamino)-butyric acid, N-[(4-Methylphenyl)sulfonyl]valine, valine, n-[(4-methylphenyl)sulfonyl]-, F0348-2203, 3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid, N-((4-methylphenyl)sulfonyl)valine, 17360-25-7, NSC-33495, Maybridge1_006940, CBKinase1_000443, CBKinase1_012843, AC1L63JC, AC1Q1O7W, AC1Q6U3U, SureCN6446613, N-p-Toluenesulfonyl-l-valine, Oprea1_542492, Oprea1_845351, CBDivE_003061

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYFUNXTYNIYYJI-UHFFFAOYSA-N

32013-47-1
Valine,N-[2-chloro-4-(trifluoromethyl)phenyl]-, (6-phenoxy-2-pyridinyl)methyl ester (0 suppliers)80752-07-4
Valine,N-[2-fluoro-4-(trifluoromethyl)phenyl]-, (3-phenoxyphenyl)methyl ester (0 suppliers)69412-11-9
Valine,N-[3-(benzylthio)-N-[N-[N-(2-quinoxalinylcarbonyl)-L-seryl]-L-alanyl]-L-alanyl]-,L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[3-benzylsulfanyl-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoylamino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 26575-59-7
Synonyms: n-(quinoxalin-2-ylcarbonyl)serylalanyl-s-benzylcysteinylvaline, NSC135122, AC1L5VLA, AC1Q5SCL, AR-1K0220, NSC-135122, 2-[[3-benzylsulfanyl-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoylamino]propanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C30H36N6O7SMolecular Weight: 624.707840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OKOKDEQFHOUXIY-UHFFFAOYSA-N

26575-59-7
Valine,N-[N-(2-quinoxalinylcarbonyl)-L-alanyl]-, L- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[2-(quinoxaline-2-carbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 21650-05-5
Synonyms: 3-METHYL-2-[2-(QUINOXALIN-2-YLFORMAMIDO)PROPANAMIDO]BUTANOIC ACID, NSC112188, n-(quinoxalin-2-ylcarbonyl)alanylvaline, AC1Q5SCP, AC1L6NT3, NSC-112188, AM005812, AM020251, 3-methyl-2-[2-(quinoxaline-2-carbonylamino)propanoylamino]butanoic acid

Molecular Formula: C17H20N4O4Molecular Weight: 344.371 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYRGRNBTQLNQON-UHFFFAOYSA-N

21650-05-5
Valine,N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-2,3-didehydro-, (S)- (1 supplier)103022-99-7
Valine,N-[N-(p-tolylsulfonyl)-L-a-glutamyl]-, L- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 5879-23-2
Synonyms: AC1NT3ZT, Ambcb5879232, MolPort-002-173-640, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine

Molecular Formula: C16H18Cl2N6OMolecular Weight: 381.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWKYFXULVBXTQU-VXLYETTFSA-N

5879-23-2
Valine,N-[N-[1-[N-[N-(2-amino-3,4-cresotoyl)-L-threonyl]-D-valyl]-L-prolyl]sarcosyl]-N-methyl-,monohydrochloride, L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoic acid | CAS Registry Number: 5616-93-3
Synonyms: NSC91694, AC1L9DMG, NSC-91694, 2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoic acid

Molecular Formula: C31H48N6O9Molecular Weight: 648.747620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WDCOGPJJHXMOPR-UHFFFAOYSA-N

5616-93-3
Valine,N-[N-[3-(benzyloxy)-2-nitro-p-toluoyl]-L-threonyl]-, tert-butyl ester, D- (8CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5648-69-1
Synonyms: ST020899, BAS 00673144, AC1MEN3A, Oprea1_565747, Oprea1_718700, MolPort-001-023-256, AKOS001641100, MCULE-9976985839, EU-0075375, ethyl 4-(5-ethyl(2-thienyl))-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate, ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C21H27NO3SMolecular Weight: 373.508980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFNJUJQCNVHVPY-UHFFFAOYSA-N

5648-69-1
Valine,N-[N-[N-[N-(N-carboxy-L-a-glutamyl)-L-a-glutamyl]-L-a-glutamyl]-L-a-glutamyl]-, N-benzyl diethyl dimethyl p-nitrobenzylester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one | CAS Registry Number: 5356-44-5
Synonyms: NSC657771, AC1NSEVG, AC1Q5CTS, Ambcb5356445, 1,1'-benzene-1,4-diylbis[3-(thiophen-2-yl)prop-2-en-1-one], (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one, MolPort-002-114-233, ZINC04948819, NSC-657771, 2-Propen-1-one, 1,1'-(1,4-phenylene)bis[3-(2-thienyl)-, (2E,2'E)-

Molecular Formula: C20H14O2S2Molecular Weight: 350.453960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWFKHBXZPFZQCK-WGDLNXRISA-N

5356-44-5
Valine-15N, N-acetyl- (0 suppliers)96817-44-6
Valinol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 473-75-6
Synonyms: 2-Amino-3-methyl-1-butanol, 16369-05-4, DL-Valinol, 2-amino-3-methylbutan-1-ol, 2-amino-3-methyl-butan-1-ol, 1-Butanol, 2-amino-3-methyl-, NWYYWIJOWOLJNR-UHFFFAOYSA-N, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, H-Val-ol, L-2-Amino-3-methylbutan-1-ol, S)-(+)-2-Amino-3-methyl-1-butanol, (DL)-valinol, (1)-2-Amino-3-methylbutan-1-ol, EINECS 240-425-0, NSC322922, ACMC-2097ey, ACMC-209dq4, AC1L2WH4, AC1Q1O3T, SCHEMBL142192

Molecular Formula: C5H13NOMolecular Weight: 103.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

473-75-6
Valinomycin (19 suppliers)
Compound Structure IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula: C54H90N6O18Molecular Weight: 1111.321800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

2001-95-8
Valinomycin,12a-endo-[(2R)-2-hydroxy-3-methylbutanoicacid]-12b-endo-D-valine-12c-endo-[(2S)-2-hydroxypropanoicacid]-12d-endo-L-valine- (9CI) (0 suppliers)14735-43-4
Valiolamine (27 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

83465-22-9
VALIPHENAL (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 283159-90-0
Synonyms: Valifenalate, Valiphenal, SCHEMBL1138368, CHEBI:83610, CV0020, CS-3304, HY-17518, X5974, methyl N-(isopropoxycarbonyl)-L-valyl-3-(4-chlorophenyl)-beta-alaninate, methyl N-(isopropoxycarbonyl)-L-valyl-3-(p-chlorophenyl)-beta-alaninate, methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)-L-valyl]amino}propanoate, methyl N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-beta-alaninate

Molecular Formula: C19H27ClN2O5Molecular Weight: 398.881080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBXFMOWZRXXBRN-LWKPJOBUSA-N

283159-90-0
Valium Intermediates (2 suppliers)
Valkofen (0 suppliers)182296-50-0
Vallesamine N-oxide (6 suppliers)
Compound Structure

Molecular Formula: C20H24N2O4Molecular Weight: 356.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWLUMLLPZBYHMO-FLWMDHGKSA-N

126594-73-8
Vallesiachotamine (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | CAS Registry Number: 5523-37-5
Synonyms: AC1NSSRR, 18,19-Secoyohimban-19-oic acid, 16,17,20,21-tetradehydro-16-formyl-, methyl ester, (15beta,16E)-, methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTVLUSJWJRSPSM-QOGBKHAWSA-N

5523-37-5
Vallisneria Spiralis (0 suppliers)
Valmicid (0 suppliers)62766-01-2
Valnemulin (12 suppliers)
Compound Structure Synonyms: CID443605, C12066

Molecular Formula: C31H52N2O5SMolecular Weight: 564.819980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLYYNOVSVPBRGV-NFQTWZMKSA-N

101312-92-9
Valnemulin Hcl (27 suppliers)
Compound Structure Synonyms: Valnemulin HCl, UNII-W1GDP58BNQ, SureCN1457012, S4216,133868-46-9

Molecular Formula: C31H53ClN2O5SMolecular Weight: 601.280920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MFBPRQKHDIVLOJ-AFFLPQGKSA-N

133868-46-9
Valnemulin Hydrochlorid Premix (0 suppliers)
VALNEMULIN TRIFLUOROACETIC ACID SALT-D6 (4 suppliers)
Compound Structure Synonyms: Valnemulin-d6, CTK8G3717, Valnemulin Trifluoroacetic Acid Salt-d6

Molecular Formula: C31H52N2O5SMolecular Weight: 570.863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LLYYNOVSVPBRGV-UPYBRTQDSA-N

1217627-44-5
Valnemulin-d6 (0 suppliers)
Valnoctamide (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylpentanamide | CAS Registry Number: 4171-13-5
Synonyms: Axiquel, Valmethamide, Nirvanil, Valmetamide, VALNOCTAMIDE, Valoctamidum, Valnoctamidum, Valnoctamida, Ethylmethyl valeramide, Val.meta.mide, Axiquel (TN), 2-Ethyl-3-methylvaleramide, McN-X-181, Valeramide, 2-ethyl-3-methyl-, Valnoctamidum [INN-Latin], Pentanamide, 2-ethyl-3-methyl-, Valnoctamida [INN-Spanish], 2-ethyl-3-methylpentamide, Valnoctamide (USAN/INN), Valnoctamide [USAN:INN]

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRCJOCOSPZMDJY-UHFFFAOYSA-N

4171-13-5
Valnoctamide-d5 (1 supplier)
Valofane (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 3258-51-3
Synonyms: Valofan, Valofanum [Latin], Valofano [Spanish], 2-Allophanoyl-2-allyl-4-pentanolid, EINECS 221-857-9, BRN 1431729, HH 10018, alpha-Allophanoyl-alpha-allyl-gamma-valerolacton, Urea, (3-allyltetrahydro-5-methyl-2-oxo-3-furoyl)-, Ureide of 4-allyl-2-methyltetrahydrofuran-5-one-4-carboxylic acid, Malonamic acid, 2-allyl-N-carbamoyl-2-(2-hydroxypropyl)-, gamma-lactone, Ureid kwasu 4-allilo-2-metylo-tetrahydro-furan-5-on-4-karboksylowego [Polish], Valofane [INN], Valofano, Valofanum, SureCN715189, UNII-X71N6E5IPO, AC1L2FL1, CHEMBL2104479, LS-158800

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVJAHKSVOQLCEV-UHFFFAOYSA-N

3258-51-3
Valolaginic acid,(1R)- (0 suppliers)61990-19-0
VALOMACICLOVIR STEARATE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-4-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methyl]butyl] octadecanoate | CAS Registry Number: 195156-77-5
Synonyms: Valomaciclovir stearate, Valomaciclovir stearate (USAN), Valomaciclovir stearate [USAN], CID3036990, D06275, L-Valine, (3R)-3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl)-4-((1-oxooctadecyl)oxy)butyl ester

Molecular Formula: C33H58N6O5Molecular Weight: 618.850820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ACBSZTQIFTYFGH-IAPPQJPRSA-N

195156-77-5
VALONE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione | CAS Registry Number: 83-28-3
Synonyms: Isoval, Isovaleryl indandione, Caswell No. 515, Motomco tracking powder, 2-Isovaleryl-1,3-indandione, 2-Isovalerylindan-1,3-dione, 2-Isovaleryl-1,3-indanedione, 2-Isopentanoyl-1,3-indanedione, 1,3-Indandione, 2-isovaleryl-, 2-Isovalerylindane-1,3-dione, HSDB 7118, EINECS 201-464-9, CID6733, NSC5754, MolPort-000-873-205, EPA Pesticide Chemical Code 067702, NSC 404427, BRN 2116374, NSC404427, AI3-00366

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVWMAOPFDINGAY-UHFFFAOYSA-N

83-28-3
Valoneic acid (0 suppliers)
VALOPICITABINE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 640281-90-9
Synonyms: Valopicitabine, NM-283, NM283, val-mCyd, Valopicitabine [INN], AC1OCFSP, SureCN1378167, UNII-I2T0B5G94M, CHEMBL393820, NMC-283, L-Valine, 3'-ester with 2'-C-methylcytidine, 2'-C-methyl-3'-O-(L-valinyl)-.beta.-D-cytidine, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate, 642075-49-8

Molecular Formula: C15H24N4O6Molecular Weight: 356.374260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TVRCRTJYMVTEFS-ICGCPXGVSA-N

640281-90-9
VALORPHIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 144313-54-2

Molecular Formula: C44H60N8O12Molecular Weight: 892.993600 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: CNYWVXYFCKFXLL-NMUVPRMFSA-N

144313-54-2
Valosin Peptide (VQY), porcine (4 suppliers)
Compound Structure Synonyms: Valosin Porcine, Peptide VQY, Val-Gln-Tyr-Pro-Val-Glu-His-Pro-Asp-Lys-Phe-Leu-Lys-Phe-Gly-Met-Thr-Pro-Ser-Lys-Gly-Val-Leu-Phe-Tyr, V6505_SIGMA

Molecular Formula: C141H207N31O35SMolecular Weight: 2928.403980 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: OVSVDLZVCMFSDM-UHFFFAOYSA-N

99510-37-9
Valox 295 (0 suppliers)125121-41-7
Valperinol (1 supplier)
Compound Structure Synonyms: (1r,3r,4r,4ar,6s,7r,7as)-1-methoxy-4-methyl-7-(piperidin-1-ylmethyl)octahydro-3,7-epoxycyclopenta[c]pyran-6-ol, Valperinolum, AC1L2AKP, Valperinolum [INN-Latin], UNII-580OD29R6M, CTK5C1789, KST-1A7305, AR-1A1255, AG-J-79449, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2a,4a,4ab,5a,7b,7ab,8R*)-; GA 30-905; Valperinol, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,(2R,4R,4aS,5R,7S,7aR,8R)-rel-, 3alpha,7alpha-Methano-5alpha-methoxy-10alpha-methyl-1beta-piperidinomethyl-2,4-dioxa-6beta-bicyclo(4.3.0)nonan-9beta-ol

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N

64860-67-9
VALPINAX (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide | CAS Registry Number: 78891-89-1
Synonyms: Valpinax, 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate; bromide, AC1Q1RBP, AC1L3296, Anisotropine methylbromide mixture with diazepam, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-, mixt. with 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula: C33H45BrClN3O3Molecular Weight: 647.085700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDBCBWSPLDVSGD-UHFFFAOYSA-M

78891-89-1
VALPROATE PHENACYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenacyl 2-propylpentanoate | CAS Registry Number: 71683-26-6
Synonyms: Valproate phenacyl ester, Phenacylvalproate, Phenacyl valproate, phenacyl 2-propylpentanoate, AC1MI671, CTK5D4862, AG-G-81203, Pentanoic acid, 2-propyl-, 2-oxo-2-phenylethyl ester, Pentanoic acid,2-propyl-, 2-oxo-2-phenylethyl ester

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYODBLPOZVDJEL-UHFFFAOYSA-N

71683-26-6
VALPROATE PIVOXIL (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-propylpentanoate | CAS Registry Number: 77372-61-3
Synonyms: Valproate pivoxil, Valproato pivoxil, Valproatum pivoxilum, Valproato pivoxil [Spanish], Valproatum pivoxilum [Latin], UNII-9F5A05A29T, CID71160, EINECS 278-675-8, Pivaloyloxymethyl (RS)-2-propylvalerat

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N

77372-61-3
Valproic Acid (51 suppliers)
Compound Structure IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

99-66-1
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