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CHEMICAL products beginning with : I
17901 to 17950 of 19533 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 [359] 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isovaleric acid (11 suppliers)
ISOVALERIC ACID (4,7-DIMETHYL-1,6-OCTADIEN-3-YL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 4,7-dimethylocta-1,6-dien-3-yl 3-methylbutanoate | CAS Registry Number: 50649-12-2
Synonyms: Linalyl isovalerate, Linalyl isopentanoate, Linalyl isovalerianate, Linalyl 3-methylbutanoate, Isovaleric acid, linalyl ester, FEMA No. 2646, EINECS 214-259-4, CID14234, AI3-24273, 1,5-Dimethyl-1-vinyl-4-hexenyl isovalerate, 1,5-Dimethyl-1-vinylhex-4-enyl isovalerate, 3,7-Dimethyl-1,6-octadien-3-yl isovalerate, LS-97800, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-methylbutanoate, 3,7-Dimethyl-1,6-octadien-3-yl 3-methylbutanoate, 1,6-OCTADIEN-3-OL, 4,7-DIMETHYL-, ISOVALERATE, Isovaleric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Isovaleric acid, (4,7-dimethyl-1,6-octadien-3-yl) ester, Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEFIQLWSSMNWLQ-UHFFFAOYSA-N

50649-12-2
ISOVALERIC ACID 2-(P-BROMOPHENYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-3-methylbutanehydrazide | CAS Registry Number: 74306-00-6
Synonyms: BRN 5009110, CID53021, LS-86452, ISOVALERIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE

Molecular Formula: C11H15BrN2OMolecular Weight: 271.153600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCGFWLWQVLRSCI-UHFFFAOYSA-N

74306-00-6
Isovaleric Acid Ethyl-d5 Ester (2 suppliers)1082581-99-4
Isovaleric Acid Methyl-d3 Ester (2 suppliers)1082582-09-9
ISOVALERIC ACID OCTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: octyl 3-methylbutanoate | CAS Registry Number: 7786-58-5
Synonyms: Octyl isovalerate, Octyl isopentanoate, Octyl isovalerianate, Octyl 3-methylbutanoate, Octyl 3-methylbutyrate, Isovaleric acid, octyl ester, n-Octyl-3-methyl butyrate, Octyl isovalerate (natural), ENT 30598, W281409_ALDRICH, Butanoic acid, 3-methyl-, octyl ester, FEMA No. 2814, MolPort-003-960-039, NSC21891, EINECS 232-100-7, CID228769, Isovaleric acid, octyl ester (8CI), NSC 21891, AI3-30598

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUBGRVHGQADOJI-UHFFFAOYSA-N

7786-58-5
ISOVALERIC ACID POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium 3-methylbutanoate | CAS Registry Number: 589-46-8
Synonyms: Potassium Isovalerate, Potassium isopentanoate, Isovaleric acid, potassium salt, CID181084, Butanoic acid, 3-methyl-, potassium salt

Molecular Formula: C5H9KO2Molecular Weight: 140.222060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVYMWYSVRFZPCL-UHFFFAOYSA-M

589-46-8
ISOVALERIC ACID TRANS-2-HEXEN-1-YL ESTER 90+% (8 suppliers)
Compound Structure IUPAC Name: [(E)-hex-2-enyl] 3-methylbutanoate | CAS Registry Number: 68698-59-9
Synonyms: trans-2-Hexenyl isovalerate, Butanoic acid, 3-methyl-, 2-hexenyl ester, (E)-, AC1NS2DH, (E)-2-Hexenyl isovalerate, (E)-Hex-2-enyl isovalerate, (2E)-2-Hexenyl 3-methylbutanoate, EINECS 272-088-0, [(E)-hex-2-enyl] 3-methylbutanoate, Isovaleric Acid trans-2-Hexenyl Ester, KB-61889, FT-0695335, I0317, Butanoic acid, 3-methyl-, (2E)-2-hexenyl ester, Butanoic acid, 3-methyl-, (2E)-2-hexen-1-yl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAVRWHQEMHIAEB-VOTSOKGWSA-N

68698-59-9
ISOVALERIC ACID, TRIMETHYLSILYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [3-(diacetyloxymethyl)phenyl] acetate | CAS Registry Number: 6339-75-9
Synonyms: [3-(acetyloxy)phenyl]methanediyl diacetate, 7207-71-8, NSC43356, AC1L61TN, AC1Q60SU, CTK5B8991, KST-1A7831, AR-1A8888, NSC-43356, [3-(diacetyloxymethyl)phenyl] acetate, AG-J-38638, Methanediol,[3-(acetyloxy)phenyl]-, 1,1-diacetate, Methanediol,[3-(acetyloxy)phenyl]-, diacetate (9CI); Toluene-a,a-diol, m-hydroxy-, triacetate (8CI); 3-(Diacetoxymethyl)phenyl acetate;NSC 43356

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZDJVNWRYNELMJ-UHFFFAOYSA-N

6339-75-9
ISOVALERIC ACID,IRON SALT (5 suppliers)
Compound Structure IUPAC Name: iron(3+); 3-methylbutanoate | CAS Registry Number: 19105-78-3
Synonyms: Isovaleric acid, iron salt, EINECS 242-821-9

Molecular Formula: C5H9FeO2+2Molecular Weight: 156.968760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXLUNERFUINZDA-UHFFFAOYSA-M

19105-78-3
Isovaleric Anhydride (16 suppliers)
Compound Structure IUPAC Name: 3-methylbutanoyl 3-methylbutanoate | CAS Registry Number: 1468-39-9
Synonyms: Isovaleric anhydride, 2-Methylbutanoic anhydride, 3-Methylbutyric anhydride, 59855_ALDRICH, 59855_FLUKA, CID73847, EINECS 215-994-3, Butanoic acid, 3-methyl-, anhydride, AI3-52401, Butanoic acid, 3-methyl-, 1,1'-anhydride, InChI=1/C10H18O3/c1-7(2)5-9(11)13-10(12)6-8(3)4/h7-8H,5-6H2,1-4H

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREZLSIGWNCSOQ-UHFFFAOYSA-N

1468-39-9
ISOVALERIC-1-13C ACID 99 ATOM % 13C (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 87994-84-1
Synonyms: Isovaleric acid-1-13C, 3-Methylbutyric acid-1-13C, 487635_ALDRICH

Molecular Formula: C5H10O2Molecular Weight: 103.124355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFCOCPABKNJV-HOSYLAQJSA-N

87994-84-1
ISOVALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylbutan-1-one | CAS Registry Number: 582-62-7
Synonyms: Isovalerophenone, Isobutyl phenyl ketone, 3-Methyl-1-phenyl-1-butanone, 1-Butanone, 3-methyl-1-phenyl-, 1-Phenyl-3-methyl-1-butanone, ghl.PD_Mitscher_leg0.493, 59920_ALDRICH, NSC72033, 59920_FLUKA, MolPort-003-912-974, AIDS017930, AIDS-017930, CID68493, EINECS 209-489-7, NSC 72033, ZINC01697410, AI3-11205, I0296, T5894506, InChI=1/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEOVGVNITGAUKL-UHFFFAOYSA-N

582-62-7
ISOVALEROPHENONE,3,4-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 67239-25-2
Synonyms: NCIOpen2_000013, 3',4'-Dihydroxyisovalerophenone, NSC63846, CID49720, BRN 3255844, ISOVALEROPHENONE, 3',4'-DIHYDROXY-, LS-86468, 1-Butanone, 1-(3,4-dihydroxyphenyl)-3-methyl-, 3-08-00-02218 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HREXKWZQGPMOCU-UHFFFAOYSA-N

67239-25-2
Isovaleroyl Cartine (12 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 31023-24-2
Synonyms: Isovalerylcarnitine, 3-Methylbutyrylcarnitine, CID169235, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, inner salt, (R)-

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGQBPDJNUXPEMT-SNVBAGLBSA-N

31023-24-2
Isovaleroyl oxokadsuranol (1 supplier)
Compound Structure IUPAC Name: [(1S)-15-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] 2-methylbutanoate | CAS Registry Number: 130252-45-8

Molecular Formula: C27H32O9Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NLKPUZXCJQUGOU-PRPMKYAISA-N

130252-45-8
Isovaleroylbinankadsurin A (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) 2-methylbutanoate | CAS Registry Number: 135541-44-5

Molecular Formula: C27H34O8Molecular Weight: 486.561 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SPVLTCDJGAWXRM-UHFFFAOYSA-N

135541-44-5
Isovaleryl Chloride (27 suppliers)
Compound Structure IUPAC Name: 3-methylbutanoyl chloride | CAS Registry Number: 108-12-3
Synonyms: Isovaleryl chloride, 3-Methylbutyryl chloride, Butanoyl chloride, 3-methyl-, 3-Methylbutanoyl chloride, 157422_ALDRICH, CID66054, EINECS 203-552-2, ZINC02015931, BBR-008843, I14-0235

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISULZYQDGYXDFW-UHFFFAOYSA-N

108-12-3
ISOVALERYL COENZYME A LITHIUM SALT HYDRATE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-methylbutanethioate | CAS Registry Number: 6244-91-3
Synonyms: isovaleryl-CoA, isovaleryl-coenzyme A, 3-methylbutyryl-CoA, 3-methylbutanoyl-CoA, beta-Methylbutyryl-CoA, Coenzyme A, isovaleryl-, CHEBI:15487, S-(3-methylbutanoate) coenzyme A, c0914, CID165435, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}

Molecular Formula: C26H44N7O17P3SMolecular Weight: 851.650543 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: UYVZIWWBJMYRCD-ZMHDXICWSA-N

6244-91-3
Isovaleryl L-Carnitine Chloride (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 139144-12-0
Synonyms: SCHEMBL9465312

Molecular Formula: C12H24ClNO4Molecular Weight: 281.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWDFIOSIRGUUSM-HNCPQSOCSA-N

139144-12-0
Isovaleryl L-Carnitine-d9 Chloride (3 suppliers)1334532-23-8
ISOVALERYL-HISTIDYL-PROLYL-PHENYLALANYL-HISTIDYL-STATINE-LEUCYL-PHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2R)-2-amino-2-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S,3S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 94162-23-9
Synonyms: SCRIP, Renin inhibitory peptide, statine, CID146807, Iva-his-pro-phe-his-sta-leu-phe-NH2, Isovaleryl-histidyl-prolyl-phenylalanyl-histidyl-statine-leucyl-phenylalanine, L-Phenylalaninamide, N-(3-hydroxy-4-((N-(N-(1-(N-L-isovalyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-6-methyl-1-oxoheptyl)-L-isoleucyl-, (S-(R*,R*))-

Molecular Formula: C54H77N13O9Molecular Weight: 1052.270880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: SZMATORSVSGBIL-IDSKXIRVSA-N

94162-23-9
Isovaleryl-L-carnitine-(N,N,N-trimethyl-d9) (1 supplier)203806-03-5
ISOVALERYL-PHE-LYS-SSNA.HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide;hydrochloride | CAS Registry Number: 178894-43-4
Synonyms: Isovaleryl-Phe-Lys-pNA . HCl

Molecular Formula: C26H36ClN5O5Molecular Weight: 534.054 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RJKMYKBZAYAVSA-SJEIDVEUSA-N

178894-43-4
ISOVALERYL-PHE-NLE-STA-ALA-STA-OH (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]-[(2S)-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]hexanoyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 98092-14-9
Synonyms: Iva-phe-nle-sta-ala-sta-OH, SR 42128, CID5487043, SR-42128, Isovaleryl-phenylalanyl-norleucyl-statine-alanyl-hydroxystatine, Pepstatin A, 1-(N-(3-methyl-1-oxobutyl)-L-phenylalanine)-2-L-norleucine-, L-Alaninamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-L-norleucyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-((1S)-1-((1S)-2-carboxy-1-hydroxyethyl)-3-methylbutyl)-, L-Norleucinamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-

Molecular Formula: C39H65N5O9Molecular Weight: 747.961500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WGCDEPYQVHYQLC-OTCJAJBWSA-N

98092-14-9
ISOVALERYL-VAL-VAL-STA-OET (7 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoate | CAS Registry Number: 120849-36-7
Synonyms: Isovaleryl-Val-Val-Sta-OEt, CHEMBL433050, 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER, IVS, 3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoic acid ethyl ester, AC1L9G57, BDBM50017789, ZINC13536503, AM000976, (3S,4S)-4-[(Isovaleryl-L-Val-L-Val-)amino]-3-hydroxy-6-methylheptanoic acid ethyl ester, (3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoic acid ethyl ester, ETHYL (3S,4S)-3-HYDROXY-6-METHYL-4-[(2S)-3-METHYL-2-[(2S)-3-METHYL-2-(3-METHYLBUTANAMIDO)BUTANAMIDO]BUTANAMIDO]HEPTANOATE, ethyl (3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoate

Molecular Formula: C25H47N3O6Molecular Weight: 485.666 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SMVMSLPPAGGLDL-ZZTDLJEGSA-N

120849-36-7
ISOVALERYL-VALYL-VALYL-(4-AMINO-2,2-DIFLUORO-3-HYDROXY-N,6-DIMETHYLHEPTANAMIDE) (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2,2-difluoro-3-hydroxy-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]heptanamide | CAS Registry Number: 140873-66-1
Synonyms: Ivv-staf2-nhme, Isovaleryl-val-val-staf2NHCH3, CID132316, Isovaleryl-valyl-valyl-difluorostatine methylamide, Isovaleryl-valyl-valyl-(4-amino-2,2-difluoro-3-hydroxy-N,6-dimethylheptanamide), (R-(R*,S*))-N-(3-Methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-2-hydroxy-4-(methylamino)-1-(2-methylpropyl)-4-oxobutyl)-L-valinamide, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-2-hydroxy-4-(methylamino)-1-(2-methylpropyl)-4-oxobutyl)-, (R-(R*,S*))-

Molecular Formula: C24H44F2N4O5Molecular Weight: 506.626766 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JQOQTKVLGGHNRG-BTHPGYMESA-N

140873-66-1
ISOVALERYL-VALYL-VALYL-4-AMINO-2,2-DIFLUORO-N,6-DIMETHYL-3-OXOHEPTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide | CAS Registry Number: 140873-67-2
Synonyms: Ivv-stof2-nhme, Isovaleryl-val-val-stof2NHCH3, CID132317, Isovaleryl-valyl-valyl-difluorostatone methylamide, Isovaleryl-valyl-valyl-4-amino-2,2-difluoro-N,6-dimethyl-3-oxoheptanamide, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-4-(methylamino)-1-(2-methylpropyl)-2,4-dioxobutyl)-, (S)-

Molecular Formula: C24H42F2N4O5Molecular Weight: 504.610886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SQHRXUSDFXFLKA-WDSOQIARSA-N

140873-67-2
ISOVALERYL-VALYL-VALYL-STATINE PHOSPHINATE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl)-[(1R)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]butyl]phosphinic acid | CAS Registry Number: 128901-52-0
Synonyms: Ivavvsta(P)oet, Iva-val-val-sta(P)oet, CID5487347, Isovaleryl-valyl-valyl-statine phosphinate ethyl ester, (R)-N-(3-Methyl-1-oxobutyl)-L-valyl-N-(1-((2-ethoxy-2-oxoethyl)hydroxyphosphinyl)-3-methylbutyl)-L-valinamide, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(1-((2-ethoxy-2-oxoethyl)hydroxyphosphinyl)-3-methylbutyl)-, (R)-

Molecular Formula: C24H46N3O7PMolecular Weight: 519.611701 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GMYHFKHRKYCTKS-HJNYFJLDSA-N

128901-52-0
ISOVALERYL-VALYL-VALYL-STATYL-ALANYLSTATYL-ASPARTIC ACID-ARGININE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-[[amino(nitramido)methylidene]amino]-2-[[(2S)-2-[[3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoyl]amino]-4-oxo-4-phenylmethoxybutanoyl]amino]pentanoate | CAS Registry Number: 80318-70-3
Synonyms: Asp-arg-pepstatyl, Pepstatyl, asp-arg-, Pepstatyl, aspartyl-arginine-, Isovaleryl-valyl-valylstatyl-ala-statyl-asp-arg, Isovaleryl-valyl-valyl-statyl-alanylstatyl-aspartic acid-arginine, Pepstatin A, 5a-L-aspartic acid-5b-(N5-(imino(nitroamino)methyl)-L-ornithine)-, bis(phenylmethyl) ester

Molecular Formula: C58H91N11O15Molecular Weight: 1182.407840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: KBDBINPXVCZZAB-GEVZPSLFSA-N

80318-70-3
ISOVALERYL-VALYL-VALYLSTATYL-ALANYL-STATYL-GLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4R,6S)-4-[[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]-(4-amino-3-hydroxy-6-methylheptanoyl)amino]-4-[(2S)-2-aminopropanoyl]oxycarbonyl-7-methyl-6-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-5-oxooctanoic acid | CAS Registry Number: 70706-87-5
Synonyms: Glu-pepstatyl, Pepstatyl, glu-, Pepstatyl, glutamic acid, Pepstatin A, 5a-L-glutamic acid-, CID194360, Iso-valeryl-valyl-valyl-statyl-ala-statyl-glu, Isovaleryl-valyl-valylstatyl-alanyl-statyl-glutamic acid

Molecular Formula: C39H70N6O12Molecular Weight: 815.006100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NCNMAQIABHEEEJ-NBAVGXPRSA-N

70706-87-5
ISOVALERYLCHOLINE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(3-methylbutanoyloxy)ethyl]azanium;chloride | CAS Registry Number: 20783-28-2
Synonyms: CTK4E5105, AG-E-52571, Ethanaminium,N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, Choline,isovalerate (ester) (8CI); Isovaleric acid, ester with choline

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLTONGNHDXNCMO-UHFFFAOYSA-M

20783-28-2
ISOVALERYLPHENYLACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-phenylhex-1-yn-3-one | CAS Registry Number: 23566-47-4
Synonyms: Isovalerylphenylacetylene, AC1LATM8, CTK4F1792, 5-methyl-1-phenylhex-1-yn-3-one, AG-E-68872

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSNUZHGXXPVDOQ-UHFFFAOYSA-N

23566-47-4
ISOVALERYLSHIKONIN (12 suppliers)
Compound Structure IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbutanoate | CAS Registry Number: 52387-14-1
Synonyms: NSC344556, Isovalerylshikonin, Alkannin isovalerate, AC1L7HGD, SureCN13389448, UTOUNDHZJFIVPK-UHFFFAOYSA-, (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthyl)-4-methyl-3-pentenyl isovalerate, ALKANNIN, ISOVALIRIC ACID ISVL, NSC-344556, I0422, [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbutanoate, 5,8-Dihydroxy-2-(1-isovaleryloxy-4-methyl-3-pentenyl)-1,4-naphthalenedione, 1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-pentenyl 3-methylbutanoate, InChI=1/C21H24O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,10,12,17,22-23H,8-9H2,1-4H3

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTOUNDHZJFIVPK-UHFFFAOYSA-N

52387-14-1
ISOVALERYLUREA (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-methylbutanamide | CAS Registry Number: 2274-08-0
Synonyms: N-(3-Methylbutanoyl)urea, (3-methylbutyryl)urea, AC1LC2BO, N-carbamoyl-3-methylbutanamide, CTK6A6353, AKOS013498555, AG-K-70712, Butanamide, N-(aminocarbonyl)-3-methyl-

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBJPBSNKRUDROY-UHFFFAOYSA-N

2274-08-0
Isovaline (1 supplier)405513-09-9
Isovaline, 3-methyl-, methyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 138382-68-0
Synonyms: AGN-PC-0O1JTO, AGN-PC-014VWA, L-Isovaline, 3-methyl-, methyl ester, hydrochloride, methyl (2R)-2-amino-2,3-dimethylbutanoate;hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJWKQPDRFREHJI-UHFFFAOYSA-N

138382-68-0
ISOVALINE,2-HYDROXY-,ETHYL ESTER (2 suppliers)78843-73-9
ISOVALINE,3,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3,3-trimethylbutanoic acid | CAS Registry Number: 144731-95-3
Synonyms: D-Valine, 2,3-dimethyl-, Isovaline,3,3-dimethyl-, L-Isovaline,3,3-dimethyl-, SCHEMBL8818106, CTK0G9556, 151212-89-4, 151212-90-7

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIGAECVGPWRCHY-ZETCQYMHSA-N

144731-95-3
ISOVALINE,3,3-DIMETHYL-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2,3,3-trimethylbutanoate | CAS Registry Number: 65260-82-4
Synonyms: Isovaline,3,3-dimethyl-,methylester

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJBRWUWEUROCQ-QMMMGPOBSA-N

65260-82-4
ISOVALINE,3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-fluoro-2-methylbutanoic acid | CAS Registry Number: 122008-07-5
Synonyms: Isovaline, 3-fluoro-, CTK0H0331, 2-Amino-3-fluoro-2-methylbutyricacid, AG-D-47616

Molecular Formula: C5H10FNO2Molecular Weight: 135.136803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWJRVLSGBHODPU-SDMSXHDGSA-N

122008-07-5
ISOVALINE,3-FLUORO-,(R*,R*)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-fluoro-2-methylbutanoic acid | CAS Registry Number: 122008-09-7
Synonyms: Isovaline, 3-fluoro-, (R*,R*)- (9CI), (2S,3S)-2-Amino-3-fluoro-2-methylbutanoic acid

Molecular Formula: C5H10FNO2Molecular Weight: 135.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWJRVLSGBHODPU-WVZVXSGGSA-N

122008-09-7
ISOVALINE,3-FLUORO-,(R*,S*)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-fluoro-2-methylbutanoic acid | CAS Registry Number: 122008-10-0
Synonyms: Isovaline, 3-fluoro-, (R*,S*)- (9CI), (2S,3R)-2-Amino-3-fluoro-2-methylbutanoic acid

Molecular Formula: C5H10FNO2Molecular Weight: 135.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWJRVLSGBHODPU-NQXXGFSBSA-N

122008-10-0
ISOVALINE,3-FLUORO-N-(TRIFLUOROACETYL)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-fluoro-2-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 122008-08-6
Synonyms: AKOS027396210, AK435092, (2R)-3-Fluoro-2-methyl-2-(2,2,2-trifluoroacetamido)butanoic acid

Molecular Formula: C7H9F4NO3Molecular Weight: 231.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGIBVKHOBFAQPV-YRAGUDHZSA-N

122008-08-6
ISOVALINE,3-HYDROXY-,(R*,R*)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxy-2-methylbutanoic acid | CAS Registry Number: 20182-77-8
Synonyms: D-Allothreonine,2-methyl-, Isovaline,3-hydroxy-, -, SCHEMBL6848938, CTK4C7568, 152786-28-2, AKOS006340217, AJ-35491

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWZTXAMTDLRLFP-NQXXGFSBSA-N

20182-77-8
ISOVALINE,3-MERCAPTO- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 98119-54-1
Synonyms: Isovaline, 3-mercapto-, CTK3I6202

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GUSFMOZJJRCXRY-SDMSXHDGSA-N

98119-54-1
ISOVALINE,3-MERCAPTO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3-dimethyl-3-sulfanylbutanoic acid | CAS Registry Number: 88168-74-5
Synonyms: SCHEMBL5998877, AKOS027418415, MCULE-2809601301, AK465189, 2-Amino-3-mercapto-2,3-dimethylbutanoic acid

Molecular Formula: C6H13NO2SMolecular Weight: 163.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWBPPQSUNXQYIJ-UHFFFAOYSA-N

88168-74-5
ISOVALINE,3-METHYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2,3-dimethylbutanoate | CAS Registry Number: 13893-48-6
Synonyms: ZINC52883742, AKOS027397639, AK436893, (S)-Ethyl 2-amino-2,3-dimethylbutanoate

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOGBMWLDGSUFON-QMMMGPOBSA-N

13893-48-6
ISOVALINE,3-METHYL-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2,3-dimethylbutanoate | CAS Registry Number: 151858-52-5
Synonyms: SCHEMBL4511104, methyl 2-amino-2,3-dimethylbutanoate, AKOS011776154, AK497801, 2,3-Dimethyl-2-aminobutanoic acid methyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQQLWOQWKDIFEB-UHFFFAOYSA-N

151858-52-5
ISOVALINE,4-CYANO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-4-cyano-2-methylbutanoate | CAS Registry Number: 169390-29-8
Synonyms: AKOS027400021, AK440027, (R)-Ethyl 2-amino-4-cyano-2-methylbutanoate

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUZUMRJKUZFFM-MRVPVSSYSA-N

169390-29-8
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