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CHEMICAL products beginning with : B
154701 to 154750 of 157773 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 [3095] 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)152053-11-7
Butanoic acid,2-methyl-, 2-methoxy-4-(1-propenyl)phenyl ester, (E)- (9CI) (4 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) (0 suppliers)152053-13-9
Butanoic acid,2-methyl-, octahydro-2H-quinolizin-1-yl ester (1 supplier)
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)- (4 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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)
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)- (2 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)- (0 suppliers)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)- (1 supplier)
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) (0 suppliers)
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)- (1 supplier)
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) (1 supplier)
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)- (2 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)- (1 supplier)
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)- (2 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)- (2 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) (0 suppliers)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)- (0 suppliers)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)- (0 suppliers)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)- (0 suppliers)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 (0 suppliers)
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) (1 supplier)
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 (3 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) (0 suppliers)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 (0 suppliers)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 (0 suppliers)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) (0 suppliers)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)- (0 suppliers)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) (0 suppliers)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) (0 suppliers)142546-03-0
Butanoic acid,2-methyl-,2,3,3a,4,5,6,6a,7,8,9b-decahydro-8-hydroxy-6,9-dimethyl-2-oxo-3,6-methanoazuleno[4,5-b]furan-4-ylester (9CI) (0 suppliers)173395-18-1
Butanoic acid,2-methyl-,2,3,3a,4,5,8,9,11a-octahydro-4-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylene-2-oxocyclodeca[b]furan-5-ylester (9CI) (0 suppliers)112356-38-4
Butanoic acid,2-methyl-,2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2,5-dioxocyclodeca[b]furan-4-ylester (9CI) (0 suppliers)158848-25-0
Butanoic acid,2-methyl-,3,5,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-ylester (9CI) (0 suppliers)156127-33-2
Butanoic acid,2-methyl-,3-[[3- (formylamino)-2-hydroxybenzoyl]amino]-2,6- dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5- dioxonan-7-yl ester,(2R,3S,6S,7R,8R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-7-yl] (2S)-2-methylbutanoate | CAS Registry Number: 197791-90-5
Synonyms: UNII-M87W85C1I5, Antimycin A8a, M87W85C1I5, UNII-1F82Q6Q4R7 component QPFFQZIETBZFRR-ZMAMPDHFSA-N, UNII-8S75R39Y6J component QPFFQZIETBZFRR-ZMAMPDHFSA-N, Butanoic acid, 2-methyl-, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-7-yl ester, (2R,3S,6S,7R,8R)-

Molecular Formula: C27H38N2O9Molecular Weight: 534.598620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QPFFQZIETBZFRR-ZMAMPDHFSA-N

197791-90-5
Butanoic acid,2-methyl-,4-(acetyloxy)-2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-3,6,8a-trimethyl-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-ylester (9CI) (2 suppliers)
Compound Structure Synonyms: Christinin III

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVVPCICPOPHUEF-UHFFFAOYSA-N

67991-76-8
Butanoic acid,2-methyl-,5-(acetyloxy)-6,7-bis(benzoyloxy)octahydro-4-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-ylester (9CI) (0 suppliers)126770-34-1
Butanoic acid,2-methyl-,5-(acetyloxy)dodecahydro-10-hydroxy-4,10a-dimethyl-7-methylene-2,8-dioxooxireno[8,9]cyclodeca[1,2-b]furan-6-ylester (3 suppliers)
Compound Structure Synonyms: NSC346187, AC1L8X22, VICOA INDICA, VI P00-J, NSC-346187

Molecular Formula: C22H30O9Molecular Weight: 438.468200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QWKSFKIMCPNTRI-UHFFFAOYSA-N

80453-75-4
Butanoic acid,2-methyl-,5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4-oxo-4H-1-benzopyran-8-yl ester(9CI) (0 suppliers)142609-01-6
Butanoic acid,2-methyl-,6,7,10-tris(benzoyloxy)octahydro-4,9-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-ylester (9CI) (0 suppliers)117695-09-7
Butanoic acid,2-methyl-,6-(acetyloxy)-4-[(acetyloxy)methyl]-6,7a-dihydrospiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1-ylester (9CI) (0 suppliers)152841-87-7
Butanoic acid,2-methyl-,6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-5-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-4-ylester (9CI) (0 suppliers)146959-83-3
Butanoic acid,2-methyl-,decahydro-4,4a-dihydroxy-3,5-bis(methylene)-2-oxospiro[azuleno[6,5-b]furan-8(2H),2'-oxiran]-6-ylester (9CI) (0 suppliers)125117-10-4
Butanoic acid,2-methyl-,dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-7-yl ester(9CI) (0 suppliers)149238-36-8
BUTANOIC ACID,2-NITRO-,ANHYDRIDE WITH HYPOFLUOROUS ACID (6 suppliers)125973-30-0
Butanoic acid,3,3'-(1,2-ethanediyldinitrilo)bis-, 1,1'-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]ethylimino]butanoate | CAS Registry Number: 10054-25-8
Synonyms: ethyl 3-({2-[(3-ethoxy-1-methyl-3-oxopropylidene)amino]ethyl}imino)butanoate, NSC311992, AC1L74PM, MolPort-002-868-776, AKOS005090141, NSC-311992, 4L-905, ethyl 3-[2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]ethylimino]butanoate, 3-[2-(2-Ethoxycarbonyl-1-methyl-ethylidenamino)-ethylimino]-butanoic acid, ethyl ester, Ethyl (3E)-3-[((E)-2-([(Z)-3-ethoxy-1-methyl-3-oxopropylidene]amino)ethyl)imino]butanoate

Molecular Formula: C14H24N2O4Molecular Weight: 284.351360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLRJVPYRATZLPD-UHFFFAOYSA-N

10054-25-8
Butanoic acid,3,3'-[1,2-ethanediylbis(thio)]bis[3-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-carboxy-2-methylpropan-2-yl)sulfanylethylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 40252-82-2
Synonyms: NSC215745, AC1L7HZT, NSC-215745, 3-[2-(4-hydroxy-2-methyl-4-oxobutan-2-yl)sulfanylethylsulfanyl]-3-methylbutanoic acid

Molecular Formula: C12H22O4S2Molecular Weight: 294.430680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKZUGADMHHPYAR-UHFFFAOYSA-N

40252-82-2
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