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CHEMICAL products beginning with : A
49101 to 49150 of 55844 results  Page: << Previous 50 Results 980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apomorphine Hydrochloride Hemihydrate (12 suppliers)
Compound Structure Synonyms: Apokyn, Ixense, Uprima, Apomorphine hydrochloride, Apokyn (TN), Ixense (TN), Uprima (TN), A4393_SIGMA, Apomorphine hydrochloride [USAN], Apmorphine hydrochloride hemihydrate, Apomorphine hydrochloride (USP), Apomorphin hydrochlorid wasser (2/1), 2C17H17NO2.2HCl.H2O, CID107882, Apomorphine Hydrochloride, Hemihydrate, LS-174890, D02004, 6abeta-Aporphine-10,11-diol hydrochloride hemihydrate, R-(−)-Apomorphine hydrochloride hemihydrate, (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol hydrochlorid

Molecular Formula: C34H38Cl2N2O5Molecular Weight: 625.581920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CXWQXGNFZLHLHQ-DPFCLETOSA-N

41372-20-7
APOMORPHINE P-QUINONE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,8,13(17),14-hexaene-3,4-dione | CAS Registry Number: 24192-17-4
Synonyms: Apomorphine p-Quinone, SCHEMBL18134423, 5,6-Dihydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinoline-8,11-dione

Molecular Formula: C17H13NO3Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXNFTZZNUAGMDP-UHFFFAOYSA-N

24192-17-4
APOMYOGLOBIN (3 suppliers)52869-84-8
Aponatamycin (1 supplier)
Compound Structure IUPAC Name: (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid | CAS Registry Number: 60395-06-4
Synonyms: AC1O5T76, (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid, Oxacyclohexacosa-3,16,18,21,23-pentaene-13-carboxylic acid,20-(12-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-15-carboxy-5,14,16,20,22,23-hexahydroxy-2-methyl-18,26-dioxooxacyclohexacosa-6,8,10,24-tetraen-4-yl)-5,6,8,12,14-pentahydroxy-26-methyl-2,10-dioxo-

Molecular Formula: C60H87NO25Molecular Weight: 1222.324480 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 26

InChIKey: CPJDGMMIKOGIHH-MHJBSDRBSA-N

60395-06-4
APONEOCARZINOSTATIN (3 suppliers)101359-79-9
APONIN (1 supplier)62563-70-6
Aponorhyoscine (1 supplier)
Compound Structure Synonyms: PL052111, 3-OXA-9-AZATRICYCLO[3.3.1.0(2),?]NONAN-7-YL 2-PHENYLPROP-2-ENOATE

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPWMWFSEBOFTNA-UHFFFAOYSA-N

25650-56-0
Apophyllite, pieces (4 suppliers)58572-15-9
Apopinocamphone (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 4722-54-7
Synonyms: 6,6-dimethylnorpinan-3-one, 6,6-Dimethylbicyclo[3.1.1]heptan-3-one, 7,7-dimethyl-bicyclo[3.1.1]heptan-3-one

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMCXBJXUNDYDTO-UHFFFAOYSA-N

4722-54-7
APOPOLYSIALOGLYCOPROTEIN, SALMONID FISH EGGS (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid | CAS Registry Number: 115732-63-3
Synonyms: Apsg-sfe, Psgp-sfe, AC1NX8PN, Apopolysialoglycoprotein, salmonid fish eggs, Apopolysialoglycoprotein (salmonid fish eggs), (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid, L-Aspartic acid, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-L-aspartic acid

Molecular Formula: C43H68N12O23Molecular Weight: 1121.066620 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: RNQICOHKTAIPEO-FWGRVJBYSA-N

115732-63-3
Apoptolidin (7 suppliers)
Compound Structure Synonyms: CTK8F0386

Molecular Formula: C20H25O3Molecular Weight: 313.410700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBFOROOIONKELJ-RTBURBONSA-N

194874-06-1
APOPTOSIS ACTIVATOR 2 (17 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione | CAS Registry Number: 79183-19-0
Synonyms: Apoptosis Activator II, Tocris-2098, CBMicro_042945, Isatin-based compound, 16, CHEBI:471740, MolPort-002-181-853, ZINC02276110, HSCI1_000276, IN1411, STK215768, CID1901244, 1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione, NCGC00025353-01, 11E-386S, BIM-0043056.P001, 1-(3,4-dichlorobenzyl)indoline-2,3-dione, EC-000.2382, BRD-K15164005-001-01-5

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.143460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRJPLRFGLMQMV-UHFFFAOYSA-N

79183-19-0
Apoptosis Activator VII, Apoptozole (0 suppliers)
Apoptosis Inhibitors (0 suppliers)
Aporheine (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7
Aporhoeadane (1 supplier)
Compound Structure IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8
Aporphine (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9
Aporphine-10,11-diyl diethyl carbonate (0 suppliers)
Compound Structure IUPAC Name: [(6aR)-10-ethoxycarbonyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] ethyl carbonate | CAS Registry Number: 61389-37-5
Synonyms: BRN 1516470, Carbonic acid, aporphine-10,11-diyl diethyl ester, AC1MIJFB, LS-51915

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCZVWSPAXKBJQA-QGZVFWFLSA-N

61389-37-5
APOSAFRANINE (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine;chloride | CAS Registry Number: 60937-65-7
Synonyms: Aposafranine, AC1L46Q9, 3-Amino-10-phenylphenazinium chloride, 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine chloride

Molecular Formula: C18H18ClN3Molecular Weight: 311.808620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWXMWLZIZRDIBL-UHFFFAOYSA-N

60937-65-7
Aposcopolamine (11 suppliers)
Compound Structure Synonyms: Apohyoscine, CID442994, C10844, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, atropate(ester)

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJNVDCBKBUSUII-SVFSVNPNSA-N

535-26-2
APOSCOPOLAMINE, HYDROCHLORIDE SALT (9 suppliers)
Compound Structure Synonyms: Apohyoscine Hydrochloride, AGN-PC-00ATMS, Aposcopolamin Hydrochloride, Aposcopolamine Hydrochloride Salt, CTK8E8430, FT-0662255, Aposcopolamine Hydrochloride SaltSee: A729000, |A-Methylenebenzeneacetic Acid (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVHVYYGPPOIEY-UHFFFAOYSA-N

890416-03-2
Apotacamine (0 suppliers)56942-59-7
Apoterramycin (An alpha-beta mixture) (2 suppliers)2869-27-4
APOTRICHODIOL (4 suppliers)
Compound Structure IUPAC Name: 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 104148-45-0
Synonyms: AGN-PC-00024F, (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-2-ol, 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRGJZQCUGTZKGE-UHFFFAOYSA-N

104148-45-0
APOTRYPTOPHANASE FROM ESCHERICHIA COLI (2 suppliers)9024-00-4
Apovincamine (10 suppliers)
Compound Structure Synonyms: Apovincamine [, Apovincamine [INN], Apovincaminum [Latin], Apovincamina [Spanish], EINECS 225-491-0, CID71204, LS-63712, C09035, Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-, Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZDNDGXASTWERN-CTNGQTDRSA-N

4880-92-6
Apovincaminic Acid (11 suppliers)
Compound Structure Synonyms: Apovincaminic acid, (3|A,16|A)-eburnamenine-14-carboxylic acid, cis-apovincaminic acid, (+)-Apovincaminic Acid, Apovincamin-22-oic Acid, AC1L4N4T, (+)-cis-Apovincaminic Acid, CHEMBL252560, SCHEMBL1171662, (3S,16S)Cis-Apovincaminic Acid, ZINC5140073, EINECS 248-651-1, PL006079, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid, (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic Acid, (15S,19S)-15-ETHYL-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18),16-PENTAENE-17-CARBOXYLIC ACID

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-QUCCMNQESA-N

27773-65-5
Apovincaminic Acid Ethyl Ester N-Oxide (2 suppliers)
Compound Structure IUPAC Name: ethyl (15S,19S)-15-ethyl-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate | CAS Registry Number: 109741-24-4
Synonyms: Vinpocetine N-Oxide

Molecular Formula: C22H26N2O3Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCCRKORMLQOQIJ-ZZNRJTPNSA-N

109741-24-4
Apovincaminic Acid Hydrochloride Salt (4 suppliers)
Compound Structure

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0
Apovincaminic Acid-d4 (2 suppliers)
Compound Structure IUPAC Name: (15S,19S)-3,4,5,6-tetradeuterio-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid | CAS Registry Number: 1329624-60-3

Molecular Formula: C20H22N2O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-PFJDKSMNSA-N

1329624-60-3
APOVINCAMINOL (3 suppliers)
Compound Structure Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4
APP 201-533 (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5
APP-0M (1 supplier)
APP-CHMINACA (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula: C24H28N4O2Molecular Weight: 404.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2
APP-FUBINACA (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4
APPENOLIDE A (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5
APPENOLIDE B (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6
APPENOLIDE C (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7
Apple Cider Vinegar (1 supplier)
Apple cider vinegar capsules (1 supplier)
Apple Cider Vinegar Powder (1 supplier)
Apple extract (14 suppliers)89957-48-2
APPLE EXTRACT,10% - 70% POLYPHENOLS HPLC (1 supplier)84-80-8
Apple Fiber (1 supplier)
Apple Fruit Powder (0 suppliers)
Apple Green (1 supplier)
Apple ketal (1 supplier)
Apple P.E (4 suppliers)
Apple Pectin (2 suppliers)
Apple Pectin (Pyrus Malus Fruit) (1 supplier)
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