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CHEMICAL products beginning with : B
153351 to 153400 of 156398 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 [3068] 3069 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanoic acid,2-ethyl-, 2-ethoxyethyl ester (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 2-ethylbutanoate | CAS Registry Number: 6955-04-0
Synonyms: 2-ethoxyethyl 2-ethylbutanoate, NSC20012, AC1L5FSO, AC1Q68AO, CTK5D0407, AR-1E1317, NSC 20012, NSC-20012, AG-J-09404

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWWQEDRZNIZESG-UHFFFAOYSA-N

6955-04-0
Butanoic acid,2-ethyl-, 2-methoxy-1-methylethyl ester (6 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-yl 2-ethylbutanoate | CAS Registry Number: 5436-72-6
Synonyms: 1-methoxypropan-2-yl 2-ethylbutanoate, NSC21763, AC1L5GE8, AC1Q5Y0Y, CTK5A0670, AR-1C4286, NSC 21763, NSC-21763, AG-J-09400

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFCRAMQXALRNH-UHFFFAOYSA-N

5436-72-6
Butanoic acid,2-ethyl-, anhydride (26 suppliers)
Compound Structure IUPAC Name: 2-ethylbutanoyl 2-ethylbutanoate | CAS Registry Number: 54502-37-3
Synonyms: Diethylacetic anhydride, 2-Ethylbutyric anhydride, 2-ethylbutanoic anhydride, AC1Q5XDR, AC1L3W85, 03195_FLUKA, 2-ethylbutanoyl 2-ethylbutanoate, MolPort-002-317-349, BB_SC-7236, EINECS 259-187-4, AR-1E1515, BBL011531, NSC-67901, STL146647, AKOS005720806, MCULE-2246500509

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCURDTPXHPXCKH-UHFFFAOYSA-N

54502-37-3
BUTANOIC ACID,2-ETHYL-2-[(1-OXO-2-ALLYL)AMINO]- (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(prop-2-enoylamino)butanoic acid | CAS Registry Number: 111818-56-5
Synonyms: SCHEMBL10594535, CTK8G5791, 2-Acrylamido-2-ethylbutanoic acid, AKOS017531218, AK433715, OR202011

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAEQEWFCTSEGED-UHFFFAOYSA-N

111818-56-5
BUTANOIC ACID,2-ETHYL-2-[(1-OXOBUTYL)AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-(butanoylamino)-2-ethylbutanoic acid | CAS Registry Number: 141745-60-0
Synonyms: SCHEMBL9673664, CTK8G9347, Butanoicacid,2-ethyl-2-[ amino]-, AKOS017550236

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIHPVECKDVRYTB-UHFFFAOYSA-N

141745-60-0
BUTANOIC ACID,2-ETHYL-2-[(1-OXOPENTYL)AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(pentanoylamino)butanoic acid | CAS Registry Number: 141745-72-4
Synonyms: SCHEMBL9672804, CTK8G9348, 2-Ethyl-2-pentanamidobutanoic acid, AKOS017550237, AK437152, OR219266

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIZMGTKPFTXWEU-UHFFFAOYSA-N

141745-72-4
Butanoic acid,2-ethyl-2-hydroxy-, 2-(2-chlorophenyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-chlorophenyl)-2-ethyl-2-hydroxybutanehydrazide | CAS Registry Number: 15421-40-6
Synonyms: o-Chlorophenylhydrazide of diethylglycolic acid, BRN 1842886, N'-(2-chlorophenyl)-2-ethyl-2-hydroxybutanehydrazide, 2-Ethyl-2-hydroxybutyric acid 2-(o-chlorophenyl)hydrazide, BUTYRIC ACID, 2-ETHYL-2-HYDROXY-, 2-(o-CHLOROPHENYL)HYDRAZIDE, AC1L1CV1, LS-48018

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MJNUHXWHAICZIF-UHFFFAOYSA-N

15421-40-6
Butanoic acid,2-ethyl-2-hydroxy-, 2-(4-methylphenyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide | CAS Registry Number: 3166-52-7
Synonyms: p-Tolylhydrazide of diethylglycolic acid, 2-ethyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide, BRN 0747200, Glycolic acid, diethyl-, p-tolylhydrazide, 2-Ethyl-2-hydroxybutyric acid 2-(p-tolyl)hydrazide, BUTYRIC ACID, 2-ETHYL-2-HYDROXY-, 2-(p-TOLYL)HYDRAZIDE, SureCN8300053, AC1L2C69, STOCK1S-63808, MolPort-002-551-323, STL326996, ZINC00501269, MCULE-9154884076, LS-48023, Butanoic acid, 2-ethyl-2-hydroxy-, 2-(4-methylphenyl)hydrazide, Butanoic acid, 2-ethyl-2-hydroxy-, 2-(4-methylphenyl)hydrazide (9CI)

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZDXGLQZGQQTMB-UHFFFAOYSA-N

3166-52-7
Butanoic acid,2-ethyl-2-methyl-,1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenylester, [1S-[1a,3a,7b,8b(2S*,4S*),8ab]]-(9CI) (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S,7R,8R,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-ethyl-2-methylbutanoate | CAS Registry Number: 79902-60-6
Synonyms: AC1L4IB7, [(1S,3S,7R,8R,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-ethyl-2-methylbutanoate, Butanoic acid, 2-ethyl-2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester,(1S-(1alpha,3alpha,7beta,8beta(2S*,4S*),8abeta))-

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKOKBYYKKPVXFH-TURWMUHSSA-N

79902-60-6
Butanoic acid,2-ethyl-3-hydroxyhexyl ester (5 suppliers)
Compound Structure IUPAC Name: (2-ethyl-3-hydroxyhexyl) butanoate | CAS Registry Number: 18618-89-8
Synonyms: NSC406770, AC1L88AH, (2-ethyl-3-hydroxyhexyl) butanoate, NSC-406770, LS-75102

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDXCVXVVGCHCKA-UHFFFAOYSA-N

18618-89-8
BUTANOIC ACID,2-ETHYL-3-IMINO-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-iminobutanoate | CAS Registry Number: 63745-59-5
Synonyms: Ethyl 2-ethyl-3-iminobutanoate, AKOS027411313, AK455675, OR313348

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTKRGMKVAJRNE-UHFFFAOYSA-N

63745-59-5
Butanoic acid,2-ethyl-3-methyl-, (3-phenoxyphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-ethyl-3-methylbutanoate | CAS Registry Number: 112474-14-3
Synonyms: AC1L4D18, (3-phenoxyphenyl)methyl 2-ethyl-3-methylbutanoate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BINNYYHSNGJMET-UHFFFAOYSA-N

112474-14-3
BUTANOIC ACID,2-FLUORO-2-METHYL-3-OXO-,ETHYL ESTER (10 suppliers)122795-13-5
BUTANOIC ACID,2-HYDRAZINYL-3-METHYL-,ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydrazinyl-3-methylbutanoate | CAS Registry Number: 3990-19-0
Synonyms: ethyl 2-hydrazinyl-3-methylbutanoate, AC1L1ND6, AC1Q641I, AKOS006332882, AK448829, OR266911

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRIYTDFUTYJNSX-UHFFFAOYSA-N

3990-19-0
Butanoic acid,2-hydroxy-2-[1-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]ethyl]-3-methyl-,[(1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester,(2S,3S)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[1-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl]-3-methylbutanoate | CAS Registry Number: 120193-39-7
Synonyms: Cynoglossamine, AC1O5X7R, [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[1-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl]-3-methylbutanoate

Molecular Formula: C24H31NO7Molecular Weight: 445.505440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XNECEVNOSPHNLL-HXJRXXGRSA-N

120193-39-7
Butanoic acid,2-hydroxy-3-methyl-, 8-(b-D-glucopyranosyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (1 supplier)101153-59-7
Butanoic acid,2-hydroxy-3-methyl-, dodecahydro-8-[[6-O-[(4-hydroxyphenyl)acetyl]-b-D-glucopyranosyl]oxy]-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (1 supplier)101153-64-4
Butanoic acid,2-methyl-, (1R,5R)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxo-3-cyclohexen-1-ylester, (2S)- (1 supplier)152204-32-5
Butanoic acid,2-methyl-, (1R,5S)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxo-3-cyclohexen-1-ylester, (2S)- (1 supplier)152053-11-7
Butanoic acid,2-methyl-, 2-methoxy-4-(1-propenyl)phenyl ester, (E)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate | CAS Registry Number: 76236-22-1
Synonyms: AC1Q2S0F, EINECS 278-396-1, (E)-2-Methoxy-4-(1-propenyl)phenyl 2-methylbutyrate, [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRKHQDBXYJCJLO-FNORWQNLSA-N

76236-22-1
Butanoic acid,2-methyl-, 4-methoxy-1,3-dimethyl-2,6-dioxo-3-cyclohexen-1-yl ester (9CI) (1 supplier)152053-13-9
Butanoic acid,2-methyl-, octahydro-2H-quinolizin-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate | CAS Registry Number: 16899-89-1
Synonyms: trans-Octahydro-2H-quinolizin-1-ol 2-methylbutyrate hydrochloride, 2H-Quinolizin-1-ol, octahydro-, 2-methylbutyrate (ester), hydrochloride, (E)-, AC1L4D9S, LS-142919, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWDPBZTZGXXQHK-UHFFFAOYSA-N

16899-89-1
Butanoic acid,2-methyl-,(1R)-2-[(2-hydroxyethyl)amino]-4-methoxy-1,5-dimethyl-6-oxo-2,4-cyclohexadien-1-ylester, (2R)- (6 suppliers)
Compound Structure IUPAC Name: [(1R)-2-(2-hydroxyethylamino)-4-methoxy-1,5-dimethyl-6-oxocyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate | CAS Registry Number: 100905-88-2
Synonyms: Wasabidienone E

Molecular Formula: C16H25NO5Molecular Weight: 311.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTRDVXSMNWAJLY-QLJPJBMISA-N

100905-88-2
Butanoic acid,2-methyl-,(1R,2'R,3R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]hexahydro-5,6-dimethylspiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxiran]-1-ylester, (2S)- (1 supplier)
Compound Structure Synonyms: Scutecolumnin B

Molecular Formula: C27H40O8Molecular Weight: 492.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TXPLXNCFICIERS-FIDUUCBCSA-N

145040-50-2
Butanoic acid,2-methyl-,(1R,2'R,3R,4aR,5S,6R,8S,8aS)-8-(acetyloxy)hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxiran]-1-ylester, (2S)- (1 supplier)
Compound Structure Synonyms: Scutecolumnin A

Molecular Formula: C27H38O8Molecular Weight: 490.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZJWWLQUDLNCGD-FIDUUCBCSA-N

145040-49-9
Butanoic acid,2-methyl-,(1R,2S,3S,4aR,5S,6R,- 8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]- 5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan- 2-yl]octahydro-3-hydroxy-5,6-dimethylspiro- [naphthalene-1(2H),2'-oxiran]-2-yl ester (1 supplier)
Compound Structure IUPAC Name: [5-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl)-8-acetyloxy-8a-(acetyloxymethyl)-3-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 2-methylbutanoate | CAS Registry Number: 79495-88-8
Synonyms: AGN-PC-002G69, (1R,3S,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate, [5-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl)-8-acetyloxy-8a-(acetyloxymethyl)-3-hydroxy-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] 2-methylbutanoate

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XMVULWKEVGKECE-UHFFFAOYSA-N

79495-88-8
Butanoic acid,2-methyl-,(1R,2S,4R,4aR,5S,6R,- 8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]- 5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan- 2-yl]octahydro-2-hydroxy-5,6-dimethylspiro- [naphthalene-1(2H),2'-oxiran]-4-yl ester,(2S)- (3 suppliers)
Compound Structure IUPAC Name: [8-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl)-5-acetyloxy-4a-(acetyloxymethyl)-3-hydroxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] 2-methylbutanoate | CAS Registry Number: 72160-84-0
Synonyms: (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-2-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-4-yl (2S)-2-methylbutanoate

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YKWBDFBNTYGFFZ-UHFFFAOYSA-N

72160-84-0
Butanoic acid,2-methyl-,(1R,4aR,5S,6R,7S,8R,8aR)-5-[(1S)-1-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-6,7-dihydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-8-ylester, (2S)- (1 supplier)198130-03-9
Butanoic acid,2-methyl-,(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S)-2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-4-ylester, (2S)- (2 suppliers)
Compound Structure IUPAC Name: [5-acetyloxy-8-[2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-4a-(hydroxymethyl)-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] 2-methylbutanoate | CAS Registry Number: 123297-93-8
Synonyms: Ajugamarin B 5, AC1L46MZ, AGN-PC-0015LM, [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-4a-(hydroxymethyl)-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate, [5-acetyloxy-8-[2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-4a-(hydroxymethyl)-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] 2-methylbutanoate, Butanoic acid, 2-methyl-, (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-((2S)-2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (2S)-, Butanoic acid, 2-methyl-, 8-(acetyloxy)-5-(2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(S*),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-

Molecular Formula: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FJJDSPCWGZYQBC-UHFFFAOYSA-N

123297-93-8
Butanoic acid,2-methyl-,(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-4-ylester, (2S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [8-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl)-5-acetyloxy-4a-(acetyloxymethyl)-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] 2-methylbutanoate | CAS Registry Number: 140400-73-3
Synonyms: (4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-4-yl (2S)-2-methylbutanoate

Molecular Formula: C29H44O9Molecular Weight: 536.654260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LVCGFOUBGCCIHG-UHFFFAOYSA-N

140400-73-3
Butanoic acid,2-methyl-,(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis[(acetyloxy)methyl]-8-[(2S)-2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl]decahydro-4,5-dihydroxy-7,8-dimethyl-1-naphthalenylester, (2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121480-72-6
Synonyms: Ajugamarin D 1, AC1L46F8, [(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, 4,4a-bis((acetyloxy)methyl)-8-(2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)decahydro-4,5-dihydroxy-7,8-dimethyl-1-naphthalenyl ester, (1R-(1alpha(S*),4beta,4abeta,5beta,7beta,8alphaS*),8aalpha))-

Molecular Formula: C29H44O11Molecular Weight: 568.653060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PCXVVBLCDMHQIP-PVHCJARNSA-N

121480-72-6
Butanoic acid,2-methyl-,(1S)-1-(2,5-dihydro-5-oxo-3-furanyl)-2-[(1R,4aR,5S,6R,8S,8aR)-octahydro-8-hydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethylester, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 122587-85-3
Synonyms: Ajugamarin F 1, AC1L4D5T, [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, 1-(2,5-dihydro-5-oxo-3-furanyl)-2-(octahydro-8-hydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula: C25H38O7Molecular Weight: 450.565020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NTIOVLZNHFUWFE-MGWQJCOISA-N

122587-85-3
Butanoic acid,2-methyl-,(1S)-2-[(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 122587-84-2
Synonyms: Ajugamarin F 4, AC1L46JN, [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, 2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula: C29H42O9Molecular Weight: 534.638380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LJHYCABROUGORR-RHULUVNISA-N

122587-84-2
Butanoic acid,2-methyl-,(1S)-2-[(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 123297-97-2
Synonyms: Ajugamarin F 2, AC1L46NB, [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, (1S)-2-((1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8-(acetyloxy)octahydro-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula: C27H40O8Molecular Weight: 492.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QHHXLQKFECWSRR-XGYWGJSESA-N

123297-97-2
Butanoic acid,2-methyl-,(1S)-2-[(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)octahydro-4-hydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2S)- (3 suppliers)
Compound Structure IUPAC Name: [2-[(1S,2R,4S,4aR,8R,8aR)-4-acetyloxy-8-hydroxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] 2-methylbutanoate | CAS Registry Number: 123297-94-9
Synonyms: Ajugamarin E 1, AC1L46N2, [2-[(1S,2R,4S,4aR,8R,8aR)-4-acetyloxy-8-hydroxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] 2-methylbutanoate, Butanoic acid, 2-methyl-, (1S)-2-((1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)octahydro-4-hydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8-(acetyloxy)octahydro-4-hydroxy-8a-(hydroxymethyl)-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4beta,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula: C27H40O9Molecular Weight: 508.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RNYBHVLREIXMCA-YTEGUBOOSA-N

123297-94-9
Butanoic acid,2-methyl-,(1S)-2-[(1R,4R,4aR,5S,6R,8S,8aR)-8a-[(acetyloxy)methyl]octahydro-4,8-dihydroxy-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8R,8aR)-4a-(acetyloxymethyl)-4,8-dihydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 123297-95-0
Synonyms: Ajugamarin E 2, AC1L46N5, [(1S)-2-[(1S,2R,4S,4aR,8R,8aR)-4a-(acetyloxymethyl)-4,8-dihydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate, Butanoic acid, 2-methyl-, (1S)-2-((1R,4R,4aR,5S,6R,8S,8aR)-8a-((acetyloxy)methyl)octahydro-4,8-dihydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8a-((acetyloxy)methyl)octahydro-4,8-dihydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4beta,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula: C27H40O9Molecular Weight: 508.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VSIJCFRXIFHCDV-BHVGLEMXSA-N

123297-95-0
Butanoic acid,2-methyl-,(1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-[[2-[[2-(1H-imidazol-4-yl)ethyl]amino]-2-oxoethoxy]imino]-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenylester, (2S)- (9CI) (1 supplier)124773-84-8
Butanoic acid,2-methyl-,(1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-[[2-[[2-(5-iodo-1H-imidazol-4-yl)ethyl]amino]-2-oxoethoxy]imino]-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenylester, (2S)- (1 supplier)124773-85-9
Butanoic acid,2-methyl-,(1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-7-methyl-3-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenylester, (2S)- (1 supplier)124773-83-7
Butanoic acid,2-methyl-,(1S,7S,8S,8aR)-3-[(carboxymethoxy)imino]-1,2,3,7,8,8a-hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenylester, (2S)- (1 supplier)124773-82-6
Butanoic acid,2-methyl-,(2R,3S,6S,7R,8R)-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] (2S)-2-methylbutanoate | CAS Registry Number: 28068-16-8
Synonyms: Antimycin A1a, (2r,3s,6s,7r,8r)-3-{[3-(Formylamino)-2-Hydroxybenzoyl]amino}-8-Hexyl-2,6-Dimethyl-4,9-Dioxo-1,5-Dioxonan-7-Yl (2s)-2-Methylbutanoate, ANJ, UNII-3CZ99O7K7I, Butanoic acid, 2-methyl-, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester, (2R-(2R*,3S*,6S*,7R*,8R*))-, Butyric acid, 2-methyl-, 8-ester with 3-formamido-N-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)salicylamide, Salicylamide, 3-formamido-N-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-, 8-(2-methylbutyrate)

Molecular Formula: C28H40N2O9Molecular Weight: 548.625200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UPHOMQADKXDOFD-UKHQZXFMSA-N

28068-16-8
Butanoic acid,2-methyl-,(2R,3S,6S,7R,8R)-8-butyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate | CAS Registry Number: 28068-14-6
Synonyms: Antimycin A3a, AA3a, (+)-Antimycin A3a, (2'S)-Antimycin A3a, Butanoic acid, 2-methyl-, (2R,3S,6S,7R,8R)-8-butyl-3-((3-(formylamino)-2-hydroxybenzoyl)amino)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester, (2S)-, Salicylamide, N-(7-butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-, 8-(2-methylbutyrate)

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RJSDTWRLWCTTTR-KRSHUEJQSA-N

28068-14-6
Butanoic acid,2-methyl-,(3aR,4aS,5S,8R,8aS,9R,10aR)-dodecahydro-8-hydroxy-4a,9-dimethyl-3-methylene-2-oxofuro[2',3':5,6]cyclohepta[1,2-c]pyran-5-ylester (5 suppliers)
Compound Structure IUPAC Name: [(1S,4R,4aS,5R,6aS,9aR,10aS)-4-hydroxy-5,10a-dimethyl-9-methylidene-8-oxo-3,4,4a,5,6,6a,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-c]pyran-1-yl] 2-methylbutanoate | CAS Registry Number: 126794-72-7
Synonyms: Hymenoratin B

Molecular Formula: C20H30O6Molecular Weight: 366.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVXPGZAKWVHPLQ-BPPWXSMMSA-N

126794-72-7
Butanoic acid,2-methyl-,(3aR,4S,6E,10Z,11aR)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-ylester (9CI) (1 supplier)145108-34-5
Butanoic acid,2-methyl-,(3S,4aR,5S,6S,7R,11R,12R,12aR)-5,11,12-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-3-hydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-ylester (1 supplier)114627-32-6
Butanoic acid,2-methyl-,(3S,4R,5R,5aS,6R,7S,9S,9aS,10R)-6-(acetyloxy)-4,5-bis(benzoyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-7-ylester (1 supplier)142735-77-1
Butanoic acid,2-methyl-,(3S,6S,7R,8R)-3-[[(3-hydroxy-4-methoxy-2-pyridinyl)carbonyl]amino]-6-methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-ylester (9CI) (1 supplier)167173-88-8
Butanoic acid,2-methyl-,(6R,7R,8R,14aS)-5,6,7,8-tetrahydro-2,3-dimethoxy-6,7-dimethyl-1-oxo-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-ylester, (2R)- (1 supplier)130252-41-4
Butanoic acid,2-methyl-,10-(acetyloxy)-5,6-bis(benzoyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-4-ylester (9CI) (1 supplier)149992-94-9
Butanoic acid,2-methyl-,10-(acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6,7-diylester (9CI) (1 supplier)142546-03-0
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