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CHEMICAL products beginning with : B
153551 to 153600 of 156396 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,3-amino-4-oxo- (1 supplier)4238-52-2
Butanoic acid,3-amino-4-oxo-4-[[(1R)-1-[[[(1S)-1-phenylpropyl]amino]carbonyl]propyl]amino]-, (3S)- (1 supplier)154653-34-6
Butanoic acid,3-amino-4-oxo-4-[[1-[(1-oxopropoxy)methyl]propyl]amino]- (1 supplier)59358-51-9
Butanoic acid,3-bromo-3-methyl-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromo-3-methylbutanoate | CAS Registry Number: 6293-25-0
Synonyms: ethyl 3-bromo-3-methylbutanoate, NSC8867, AC1L5BW9, AC1Q246X, CTK5B6703, NSC-8867, AR-1I8799, AG-K-76883, Butyricacid, 3-bromo-3-methyl-, ethyl ester (7CI); Ethyl 3-bromo-3-methylbutyrate; NSC8867

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEIARCPOBSZPAL-UHFFFAOYSA-N

6293-25-0
Butanoic acid,3-chloro-2-[[(phenylmethoxy)carbonyl]amino]-4-(phenylseleno)-, methylester (1 supplier)111581-53-4
Butanoic acid,3-chloro-2-hydroxy-2-methyl-,(1S,2R,4aR,8aR)-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-6-oxo-2-naphthalenylester (1 supplier)151637-40-0
BUTANOIC ACID,3-CHLORO-2-HYDROXY-3-METHYL-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-2-hydroxy-3-methylbutanoate | CAS Registry Number: 65492-39-9
Synonyms: Butanoicacid,3-chloro-2-hydroxy-3-methyl-,methylester

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIBUNUWQTNFZER-UHFFFAOYSA-N

65492-39-9
BUTANOIC ACID,3-CHLORO-2-OXO-,ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloro-2-oxobutanoate | CAS Registry Number: 50774-86-2
Synonyms: CTK8I9336, Butanoicacid,3-chloro-2-oxo-,ethylester

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHHFJPUOJRVNFU-UHFFFAOYSA-N

50774-86-2
Butanoic acid,3-fluoro-2-hydroxy-, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;3-fluoro-2-hydroxybutanoate | CAS Registry Number: 63867-19-6
Synonyms: beta-Fluoro-alpha-hydroxybutyric acid sodium salt, BUTYRIC ACID, 3-FLUORO-2-HYDROXY-, SODIUM SALT, sodium 3-fluoro-2-hydroxybutanoate, LS-48042

Molecular Formula: C4H6FNaO3Molecular Weight: 144.076812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZXIDTRANWDXGF-UHFFFAOYSA-M

63867-19-6
BUTANOIC ACID,3-FLUORO-2-HYDROXY-3-METHYL-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-fluoro-2-hydroxy-3-methylbutanoate | CAS Registry Number: 83769-18-0
Synonyms: Ethyl 3-fluoro-2-hydroxy-3-methylbutanoate, MFCD30066722, AKOS027417393, AK463882

Molecular Formula: C7H13FO3Molecular Weight: 164.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXBNWQVBKMGKOK-UHFFFAOYSA-N

83769-18-0
BUTANOIC ACID,3-FLUORO-3-METHYL-2-OXO-,ETHYL ESTER (7 suppliers)83769-37-3
Butanoic acid,3-hydroxy-, 1,1-dimethylethyl ester, (3R)- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-hydroxybutanoate | CAS Registry Number: 110171-06-7
Synonyms: 206996-51-2, SCHEMBL473139, 436984_ALDRICH, CTK4A6801, UPRLOYNUXQZAPJ-ZCFIWIBFSA-N, ZINC388769, MFCD00210055, AKOS015893991, AJ-20772, AK-76475, KB-61423, ZB011699, DB-008974, FT-0693973, I04-8496

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPRLOYNUXQZAPJ-ZCFIWIBFSA-N

110171-06-7
Butanoic acid,3-hydroxy-, 1-methylhexyl ester (2 suppliers)
Compound Structure IUPAC Name: heptan-2-yl 3-hydroxybutanoate | CAS Registry Number: 30956-43-5
Synonyms: BRN 1860140, 1-Methylhexyl beta-oxybutyrate, 3-Hydroxybutyric acid, 2-heptyl ester, BUTYRIC ACID, 3-HYDROXY-, 2-HEPTYL ESTER, AC1L1U8D, heptan-2-yl 3-hydroxybutanoate, LS-48060

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLFCZFVUICPREE-UHFFFAOYSA-N

30956-43-5
Butanoic acid,3-hydroxy-,(1R)-1-methyl-3-oxo-3-[(4E,6E,8E,11E)-4,6,8,11-tridecatetraenyloxy]propylester, (3R)- (9CI) (1 supplier)123444-54-2
Butanoic acid,3-hydroxy-,(3aR,5S,5aR,12bS,- 12cR)-1,2,3,3a,4,5,5a,7,12b,12c-decahydro-1- methyl-7-oxo[1,3]dioxolo[6,7][2]benzopyrano[3,- 4-g]indol-5-yl ester (3 suppliers)
Compound Structure Synonyms: Clivatine, AC1MJ13Q, Lycorenan-7-one, 4,12-dihydro-5-(3-hydroxy-1-oxobutoxy)-1-methyl-9,10-(methylenebis(oxy))-, (5alpha,12beta,13beta)-

Molecular Formula: C21H25NO7Molecular Weight: 403.425700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYVZOJWDWWFSQK-CXDJBGJCSA-N

1355-66-4
Butanoic acid,3-hydroxy-,[1-[2-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)ethenyl]tetradecahydro-2-hydroxy-4b,8,8,10a-tetramethyl-2-phenanthrenyl]methylester (9CI) (1 supplier)158846-18-5
Butanoic acid,3-hydroxy-,7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]tetradecahydro-9-hydroxy-1,1,4a,8-tetramethyl-2-phenanthrenylester, hydrochloride, [2S-(2a,4aa,4bb,7E,8b,8aa,9a,10ab)]- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4,4,4-trifluorobutanoic acid | CAS Registry Number: 63907-37-9
Synonyms: 3-(dimethylamino)-4,4,4-trifluorobutanoic acid, AKOS012368087, AK141292, BBV-36852425, OR152174, AX8281479, TC-071639, S04-0195, I14-13096

Molecular Formula: C6H10F3NO2Molecular Weight: 185.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCTMXNNJHXFGMG-UHFFFAOYSA-N

63907-37-9
Butanoic acid,3-hydroxy-2-methyl-, [(9S)-9-(6-O-acetyl-b-D-glucopyranosyl)-9,10-dihydro-4,5,9-trihydroxy-10-oxo-2-anthracenyl]methylester, (2R,3S)- (1 supplier)179983-84-7
Butanoic acid,3-hydroxy-2-methyl-,24-[4-[2-(2,3-dimethyloxiranyl)-4-thiazolyl]-1-hydroxy-1,3-dimethyl-2-butenyl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxooxacyclotetracosa-12,19,21-trien-3-ylester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(12E,19E,21E)-24-[(E)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methylbutanoate | CAS Registry Number: 117527-07-8
Synonyms: Patellazole C, NSC613015, AC1NUR4R, [(12E,19E,21E)-24-[(E)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methylbutanoate

Molecular Formula: C49H77NO13SMolecular Weight: 920.199580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: APISCUCTJAAPNB-JFRCRUITSA-N

117527-07-8
Butanoic acid,3-hydroxy-2-methyl-,24-[4-[2-(2,3-dimethyloxiranyl)-4-thiazolyl]-1-hydroxy-1,3-dimethyl-2-butenyl]-8,16,17-trihydroxy-18-methoxy-3,6,9,11,15,19,23-heptamethyl-2,10-dioxooxacyclotetracosa-12,19,21-trien-3-ylester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(12E,19Z,21E)-24-[(Z)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-18-methoxy-3,6,9,11,15,19,23-heptamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methylbutanoate | CAS Registry Number: 117527-06-7
Synonyms: Patellazole B, AC1O5YW3, [(12E,19Z,21E)-24-[(Z)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-18-methoxy-3,6,9,11,15,19,23-heptamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methylbutanoate

Molecular Formula: C49H77NO12SMolecular Weight: 904.200180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YAVOPZRQLVNNOF-AMRVAAAQSA-N

117527-06-7
Butanoic acid,3-hydroxy-3-methyl-2-(1-methylethyl)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-3-methyl-2-propan-2-ylbutanoate | CAS Registry Number: 86426-13-3
Synonyms: NSC11274, AC1L5CMX, CTK5F6627, NSC-11274, AKOS011683853, AG-J-09424, ethyl 3-hydroxy-3-methyl-2-propan-2-ylbutanoate, ethyl 3-hydroxy-3-methyl-2-(propan-2-yl)butanoate, Butyricacid, 3-hydroxy-2-isopropyl-3-methyl-, ethyl ester (7CI); NSC 11274

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMGJRHMIOSYDCR-UHFFFAOYSA-N

86426-13-3
BUTANOIC ACID,3-HYDROXY-4-(TRIPHENYLMETHOXY)-,METHYL ESTER,(R) (13 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-hydroxy-4-trityloxybutanoate | CAS Registry Number: 144754-24-5
Synonyms: ZINC38231251, AKOS027382261, AK397279, (R)-Methyl 3-hydroxy-4-(trityloxy)butanoate, I14-39247, Butanoicacid, 3-hydroxy-4-(triphenylmethoxy)-, methyl ester, (3R)-

Molecular Formula: C24H24O4Molecular Weight: 376.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQIXPBJBTPYBQH-JOCHJYFZSA-N

144754-24-5
BUTANOIC ACID,3-HYDROXY-4-(TRIPHENYLMETHOXY)-,METHYL ESTER,(S) (12 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxy-4-trityloxybutanoate | CAS Registry Number: 113240-53-2
Synonyms: (S)-METHYL 3-HYDROXY-4-(TRITYLOXY)BUTANOATE, SCHEMBL5354077, BUTANOIC ACID,3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (3S)-, NQIXPBJBTPYBQH-QFIPXVFZSA-N, MFCD02262053, ZINC79041973, AKOS015911056, methyl 4-triphenylmethyloxy-3(S)-hydroxybutyrate, methyl 4 -triphenylmethyloxy-3(S)-hydroxybutyrate, methyl (S)-3-hydroxy-4-(triphenylmethoxy)butanoate, I14-39242

Molecular Formula: C24H24O4Molecular Weight: 376.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQIXPBJBTPYBQH-QFIPXVFZSA-N

113240-53-2
Butanoic acid,3-hydroxy-4-[[1-oxo-3-phenyl-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-, phenylmethyl ester (1 supplier)88115-81-5
Butanoic acid,3-hydroxy-4-[[2-[[(2-hydroxyphenyl)methylene]amino]ethyl]amino]- (1 supplier)89685-98-3
Butanoic acid,3-methyl-, 1,3-dimethylbutyl ester (7 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl 3-methylbutanoate | CAS Registry Number: 5332-89-8
Synonyms: 4-methylpentan-2-yl 3-methylbutanoate, NSC569, AC1Q5Y5R, AC1L56M6, CTK4J7607, NSC-569, AR-1G3771, AG-J-20975, 3-METHYLBUTANOIC ACID,3-DIMETHYLBUTYL ESTER, Isovalericacid, 1,3-dimethylbutyl ester (6CI); 1,3-Dimethylbutyl 3-methylbutanoate;1,3-Dimethylbutyl isovalerate; 4-Methyl-2-pentanol isovalerate; NSC 569

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZEOVKAVEXLHRW-UHFFFAOYSA-N

5332-89-8
Butanoic acid,3-methyl-, 1-ethyl-1-methyl-2-propyn-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: 3-methylpent-1-yn-3-yl 3-methylbutanoate | CAS Registry Number: 102586-15-2
Synonyms: BRN 1768639, 1-Pentyn-3-ol, 3-methyl-, isovalerate, Isovaleric acid, 3-methyl-1-pentyn-3-yl ester, LS-102334

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOTUJXNEIJVDDD-UHFFFAOYSA-N

102586-15-2
Butanoic acid,3-methyl-, 2,2-dimethylpropyl ester (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 3-methylbutanoate | CAS Registry Number: 5340-68-1
Synonyms: 2,2-dimethylpropyl 3-methylbutanoate, NSC937, AC1L56X9, AC1Q62R7, CTK4J7924, NSC-937, AR-1D1601, AG-J-09324, 2-METHYLBUTANOIC ACID, NEOPENTYL ESTER, Isovalericacid, neopentyl ester (8CI); 2,2-Dimethylpropyl 3-methylbutyrate; NSC 937;Neopentyl isovalerate

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJHHLUGEJAXBEI-UHFFFAOYSA-N

5340-68-1
Butanoic acid,3-methyl-, 2-(3-methyl-1-oxobutyl)hydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N'-(3-methylbutanoyl)butanehydrazide | CAS Registry Number: 1530-52-5
Synonyms: 3-methyl-n'-(3-methylbutanoyl)butanehydrazide, NSC133412, AC1L5TIA, 1,2-Diisovalerylhydrazine, AC1Q5Q6U, ZINC1720145, NSC-133412, OR224821, BUTANOIC ACID,3-METHYL-, 2-(3-METHYL-1-OXOBUTYL)HYDRAZIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYBXIHSGHRYTRV-UHFFFAOYSA-N

1530-52-5
Butanoic acid,3-methyl-, 3,6-dioxo-1,4-cyclohexadiene-1,2,4,5-tetrayl ester (9CI) (5 suppliers)
Compound Structure IUPAC Name: [2,4,5-tris(3-methylbutanoyloxy)-3,6-dioxocyclohexa-1,4-dien-1-yl] 3-methylbutanoate | CAS Registry Number: 2808-26-6
Synonyms: 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetrayl tetrakis(3-methylbutanoate), NSC91871, AC1L63BZ, AC1Q6D2C, CTK4G0796, AR-1F0065, NSC-91871, AG-K-41807, [2,4,5-tris(3-methylbutanoyloxy)-3,6-dioxocyclohexa-1,4-dien-1-yl] 3-methylbutanoate, Isovalericacid, tetraester with tetrahydroxy-p-benzoquinone (7CI); NSC 91871

Molecular Formula: C26H36O10Molecular Weight: 508.558040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WHKQXYKMUPBFEY-UHFFFAOYSA-N

2808-26-6
Butanoic acid,3-methyl-, 3-(3,4,5-trimethoxyphenyl)-2-propenyl ester, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] 3-methylbutanoate | CAS Registry Number: 105072-20-6
Synonyms: AC1O5Y59, MEGxp0_000267, [(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] 3-methylbutanoate

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOLVWTVNYCUUCX-VOTSOKGWSA-N

105072-20-6
Butanoic acid,3-methyl-, 3-(3,4-dimethoxyphenyl)-2-propenyl ester, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] 3-methylbutanoate | CAS Registry Number: 105072-19-3
Synonyms: AC1O5Y56, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] 3-methylbutanoate

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXIDITQMRZZVLC-AATRIKPKSA-N

105072-19-3
Butanoic acid,3-methyl-, 4-(1-piperidinyl)cyclohexyl ester (9 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) 3-methylbutanoate | CAS Registry Number: 1532-04-3
Synonyms: ISOVALERIC ACID, 4-PIPERIDINOCYCLOHEXYL ESTER, BRN 1575264, Cyclohexanol, 4-piperidino-, isovalerate, 4-Piperidinocyclohexyl ester of isovaleric acid, AC1L25FN, LS-86463, (4-piperidin-1-ylcyclohexyl) 3-methylbutanoate

Molecular Formula: C16H29NO2Molecular Weight: 267.406960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRYRSABDVVIVBD-UHFFFAOYSA-N

1532-04-3
Butanoic acid,3-methyl-, 4-(1-piperidinyl)cyclohexyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ium-1-ylcyclohexyl) 3-methylbutanoate;chloride | CAS Registry Number: 1532-05-4
Synonyms: ISOVALERIC ACID, 4-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE, Butanoic acid, 3-methyl-, 4-(1-piperidinyl)cyclohexyl ester, hydrochloride, AC1L25FQ, LS-86464, (4-piperidin-1-ium-1-ylcyclohexyl) 3-methylbutanoate chloride, 1-{4-[(3-methylbutanoyl)oxy]cyclohexyl}piperidinium chloride

Molecular Formula: C16H30ClNO2Molecular Weight: 303.867900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUBLZSXOFFXSAL-UHFFFAOYSA-N

1532-05-4
Butanoic acid,3-methyl-, cerium(3+) salt, hydrate (3:1:15) (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(diethylcarbamoylamino)-2,2-dimethylcyclobutyl]methyl]-1,1-diethylurea | CAS Registry Number: 6487-31-6
Synonyms: AC1NPY3L, 3-[[3-(diethylcarbamoylamino)-2,2-dimethylcyclobutyl]methyl]-1,1-diethylurea

Molecular Formula: C17H34N4O2Molecular Weight: 326.477460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTLWQZMUCNSEKD-UHFFFAOYSA-N

6487-31-6
Butanoic acid,3-methyl-, dodecyl ester (5 suppliers)
Compound Structure IUPAC Name: dodecyl 3-methylbutanoate | CAS Registry Number: 6938-56-3
Synonyms: dodecyl 3-methylbutanoate, NSC53980, AC1L6CDK, AC1Q67CA, CTK5C9628, AR-1I6929, NSC-53980, Dodecyl3-methylbutyrate; NSC 53980, AG-J-89659

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEHIFZZMFPRYNH-UHFFFAOYSA-N

6938-56-3
Butanoic acid,3-methyl-,(1R,2S)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-3-methylbutylester (1 supplier)110064-48-7
Butanoic acid,3-methyl-,(1S)-2-hydroxy-1- [(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)- methyl]-2-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: [(2S)-3-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbutan-2-yl] 3-methylbutanoate | CAS Registry Number: 88640-83-9
Synonyms: Murrayatin

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAKVHDMPRFGESG-INIZCTEOSA-N

88640-83-9
Butanoic acid,3-methyl-,(2'R,3aS,4S,4aS,6R,7aR,9aS)-decahydro-4,4a-dihydroxy-3,5-bis(methylene)-2-oxospiro[azuleno[6,5-b]furan-8(2H),2'-oxiran]-6-ylester (9CI) (1 supplier)125117-09-1
Butanoic acid,3-methyl-,(2R,3S,6S,7R,8R)-8-butyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-9-oxo-1,5-dioxonan-7-ylester (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] 3-methylbutanoate | CAS Registry Number: 116095-17-1
Synonyms: Antimycin A3, Blastmycin, Blastomycin, NSC58239, UNII-97YBD5W80B, CHEMBL436605, A 80021F34, Antimycin A3b, 522-70-3, AC1Q6QSP, AC1L6GU2, SCHEMBL158729, 97YBD5W80B, PVEVXUMVNWSNIG-PDPGNHKXSA-N, AR-1I0652, NSC-58239, NCI60_004417, UNII-7JMI3P2Y5R component PVEVXUMVNWSNIG-PDPGNHKXSA-N, UNII-8S75R39Y6J component PVEVXUMVNWSNIG-PDPGNHKXSA-N, WLN: T9OV EOVTJ CMVR CQ DMVH& D1 G4 HOVX1&1&1 I1

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

InChIKey: PVEVXUMVNWSNIG-PDPGNHKXSA-N

116095-17-1
Butanoic acid,3-methyl-,(3aS,4R,4aS,5R,7S,7aS,8S,9R,9aR)-dodecahydro-4,5,9-trihydroxy-4a,8-dimethyl-3-methylene-2-oxoazuleno[6,5-b]furan-7-ylester (1 supplier)81263-00-5
Butanoic acid,3-methyl-,(3aS,4S,5R,6R,8Z,- 10R,11aR)-5-(acetyloxy)-2,3,3a,4,5,6,7,10,11,- 11a-decahydro-6-hydroxy-6,10-dimethyl-3- methylene-2,7-dioxocyclodeca[b]furan-4-yl ester (1 supplier)
Compound Structure IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-4,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-5,10,11,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] 3-methylbutanoate | CAS Registry Number: 67506-30-3

Molecular Formula: C22H30O9Molecular Weight: 438.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OPIGQBZNZDSDFH-WUJBQPGGSA-N

67506-30-3
Butanoic acid,3-methyl-,(3aS,4S,5R,6R,8Z,10R,11aR)-2,3,3a,4,5,6,7,10,11,11a-decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-ylester (1 supplier)165171-07-3
Butanoic acid,3-methyl-,(3S,3aS,6aR,8S,9aR,9bS)-dodecahydro-3-methyl-6,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-8-ylester (1 supplier)109605-92-7
Butanoic acid,3-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)167173-87-7
Butanoic acid,3-methyl-,(8S,9R)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-ylester (5 suppliers)
Compound Structure IUPAC Name: [(8S,9R)-8-(2-hydroxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate | CAS Registry Number: 31456-93-6
Synonyms: Vaginidin

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKTNFVWVAQYYBV-MSOLQXFVSA-N

31456-93-6
Butanoic acid,3-methyl-,2,4-dihydroxy-3,6-dimethoxy-5-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]phenyl ester (1 supplier)129724-41-0
BUTANOIC ACID,3-METHYL-,2-(AMINOTHIOXOMETHYL)HYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: (3-methylbutanoylamino)thiourea | CAS Registry Number: 113836-66-1
Synonyms: AKOS014551299, AK433971, N-(carbamothioylamino)-3-methylbutanamide, OR204507, 2-(3-Methylbutanoyl)hydrazinecarbothioamide

Molecular Formula: C6H13N3OSMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YDJQUMRMZZEGAV-UHFFFAOYSA-N

113836-66-1
Butanoic acid,3-methyl-,2-hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]methyl]propylester, (R)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] 3-methylbutanoate | CAS Registry Number: 108006-54-8
Synonyms: Heraclenol 2'-O-isovalerate, AC1L4DVW, [(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] 3-methylbutanoate, Butanoic acid, 3-methyl-, 2-hydroxy-2-methyl-1-(((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)methyl)propyl ester, (R)-

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEXJMQYVIPHZDJ-OAHLLOKOSA-N

108006-54-8
Butanoic acid,3-methyl-,3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester, [2R-(2R*,3S*,6S*,7R*,8R*)]- (9CI) (4 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] 3-methylbutanoate | CAS Registry Number: 116095-18-2
Synonyms: Antipiricullin, Fintrol, Virosin, Antimycin A, Caswell No. 052B, Antimycin-A, Antimycin A1b, CCRIS 924, CHEBI:22584, HSDB 6417, EPA Pesticide Chemical Code 006314, ST057184, 1397-94-0, (2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate, S1412_Selleck, AC1Q6QSQ, AC1L24V9, Antipiricullin;Fintrol; Virosin, CHEMBL211501, AIDS032154

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

InChIKey: UIFFUZWRFRDZJC-SBOOETFBSA-N

116095-18-2
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