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CHEMICAL products beginning with : A
53701 to 53750 of 57984 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 [1075] 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aspartic Beta Decarboxylase (0 suppliers)
ASPARTIC SEMIALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-azaniumyl-4-oxobutanoate | CAS Registry Number: 498-20-4
Synonyms: 2-AMMONIO-4-OXOBUTANOATE, CTK4J1726, AG-K-62064

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOSWPDPVFBCLSY-UHFFFAOYSA-N

498-20-4
Asparticacid, N-(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-cyanoethylamino)butanedioic acid | CAS Registry Number: 5464-30-2
Synonyms: CTK1H5001

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZXILGGRQFZQBAP-YFKPBYRVSA-N

5464-30-2
ASPARTICACID,1-ETHYLESTER,D- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-amino-4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 565461-05-4
Synonyms: D-aspartic acid beta-ethyl ester, WXFCDLWCQIARFW-SCSAIBSYSA-N, ZINC5575305, AKOS027409821, AK453525, (R)-3-Amino-4-ethoxy-4-oxobutanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXFCDLWCQIARFW-SCSAIBSYSA-N

565461-05-4
ASPARTICACID,2-METHYL-,4-METHYLESTER (1 supplier)64298-93-7
ASPARTICACID,3-FLUORO-,4-METHYLESTER,ERYTHRO- (1 supplier)772288-62-7
ASPARTICACID,3-FLUORO-,ERYTHRO- (1 supplier)72029-71-1
Aspartocin D (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(3S,4R,7S,13S,16R,22S,28S,34R)-16-[(1R)-1-aminoethyl]-31-[(1S)-1-carboxyethyl]-22,28-bis(carboxymethyl)-4-methyl-2,6,12,15,18,21,24,27,30,33-decaoxo-13-propan-2-yl-1,5,11,14,17,20,23,26,29,32-decazatricyclo[32.4.0.07,11]octatriacontan-3-yl]amino]-3-[[(Z)-9-methyldec-3-enoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1562369-96-3
Synonyms: N-[(3Z)-9-methyl-1-oxo-3-decen-1-yl]-L-alpha-aspartyl-(2S,3R)-2,3-diaminobutanoyl-(2R)-2-piperidinecarbonyl-(3S)-3-methyl-L-alpha-aspartyl-L-alpha-aspartylglycyl-L-alpha-aspartylglycyl-(2R,3R)-2,3-diaminobutanoyl-L-valyl-L-proline(11-->2)-lactam

Molecular Formula: C56H87N13O20Molecular Weight: 1262.400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: RWKODFJGLUVNKT-IJVAMUGQSA-N

1562369-96-3
ASPARTYL-2,3-METHANOPROLINE PROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-oxo-4-[(1S)-1-propoxycarbonyl-2-azabicyclo[3.1.0]hexan-2-yl]butanoic acid | CAS Registry Number: 134732-59-5
Synonyms: Asp-2,3-mepro-opr, AC1L2ZUK, Aspartyl-2,3-methanoproline propyl ester, (3S)-3-amino-4-oxo-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid

Molecular Formula: C13H20N2O5Molecular Weight: 284.308300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNJZXFDYOLIBOC-JDRUZZMFSA-N

134732-59-5
Aspartyl-argininyl-valinyl-tyrosinyl-isoleucinyl-histidinyl-proline (12 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 51833-78-4
Synonyms: A9202_SIGMA, MolPort-003-940-348, Angiotensin II (1-7) heptapeptide, ANGIOTENSIN II, FRAGMENT 1-7, CID4075169, Angiotensin Fragment-?1-7 acetate salt hydrate, L001158

Molecular Formula: C41H62N12O11Molecular Weight: 899.004780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: PVHLMTREZMEJCG-UHFFFAOYSA-N

51833-78-4
ASPARTYL-ASPARTYL-GLUTAMYL-ASPARTIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 123354-91-6
Synonyms: Asp-asp-glu-asp, Aspartyl-aspartyl-glutamyl-aspartic acid, AC1L2WIQ, L-Aspartic acid, N-(N-(N-L-alpha-aspartyl-L-alpha-aspartyl)-L-alpha-glutamyl)-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid

Molecular Formula: C17H24N4O13Molecular Weight: 492.391460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: PQFMROVJTOPVDF-JBDRJPRFSA-N

123354-91-6
Aspartyl-leucyl-tryptophanyl-glutaminyl-lysine (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 71494-20-7
Synonyms: UREMIC PENTAPEPTIDE, Asp-Leu-Trp-Gln-Lys, ZINC255974854, AM006611, (2S)-6-AMINO-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-CARBAMOYLBUTANAMIDO]HEXANOIC ACID

Molecular Formula: C32H48N8O9Molecular Weight: 688.783 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: GRFYSAXLDCODRM-NPJMLQJUSA-N

71494-20-7
ASPARTYL-PROLYL-GLUTAMINYL-TYROSYL-ISOLEUCYL-GLUTAMINYL-SERYL-ARGININE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 130007-44-2
Synonyms: Dpgyigsr, AC1L2YMO, Laminin B1 octapeptide P-8, Asp-pro-gln-tyr-ile-gln-ser-arg, Aspartyl-prolyl-glutaminyl-tyrosyl-isoleucyl-glutaminyl-seryl-arginine, (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, L-Arginine, N2-(N-(N2-(N-(N-(N2-(1-L-alpha-aspartyl-L-prolyl)-L-glutaminyl)-L-tyrosyl)-L-isoleucyl)-L-glutaminyl)-L-seryl)-, N2-(N-(N2-(N-(N-(N2-(1-L-alpha-Aspartyl-L-prolyl)-L-glutaminyl)-L-tyrosyl)-L-isoleucyl)-L-glutaminyl)-L-seryl)-L-arginine

Molecular Formula: C43H67N13O15Molecular Weight: 1006.070180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: BKTLFZFUMFKULQ-BQGUCLBMSA-N

130007-44-2
ASPARTYL-SERYL-ASPARTYL-GLYCYL-LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 125464-46-2
Synonyms: DSDGK, Asp-ser-asp-gly-lys, AC1L2XF0, Aspartyl-seryl-aspartyl-glycyl-lysine, L-Lysine, N2-(N-(N-(N-L-alpha-aspartyl-L-seryl)-L-alpha-aspartyl)glycyl)-, (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid

Molecular Formula: C19H32N6O11Molecular Weight: 520.490980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: YTXBJGMYOPYBAT-BJDJZHNGSA-N

125464-46-2
ASPARTYL-TYROSYL-PHOSPHOMETHIONYL-ASPARTYL-METHIONYL-LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 158999-11-2
Synonyms: Dypmdmk, AC1L4IPN, Asp-tyr-pmet-asp-met-lys, Aspartyl-tyrosyl-phosphomethionyl-aspartyl-methionyl-lysine, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid, L-Lysine, N2-(N-(N-(N-(N-L-alpha-aspartyl-O-phosphono-L-tyrosyl)-L-methionyl)-L-alpha-aspartyl)-L-methionyl)-, N2-(N-(N-(N-(N-L-alpha-aspartyl-O-phosphono-L-tyrosyl)-L-methionyl)-L-alpha-aspartyl)-L-methionyl)-L-lysine

Molecular Formula: C33H52N7O15PS2Molecular Weight: 881.907642 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: VKNZVOHPRCPQGO-OOPVGHQCSA-N

158999-11-2
Aspartyltransferase (0 suppliers)37257-23-1
ASPC (2 suppliers)91878-06-9
Aspen Glen Fragrance Oil (1 supplier)
Asperaculane B (1 supplier)2378379-27-0
ASPERCOLORIN (7 suppliers)
Compound Structure Synonyms: Aspercolorin, ACM29123522, J-017400

Molecular Formula: C25H28N4O5Molecular Weight: 464.522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KABHYYPZHZXPIU-UHFFFAOYSA-N

29123-52-2
ASPERDURIN (3 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methylbut-2-enyl)-3H-2-benzofuran-1-one | CAS Registry Number: 118446-32-5
Synonyms: 1(3h)-isobenzofuranone, 3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methyl-2-butenyl)-,( inverted exclamation markA)-, Asperdurin, AC1L4U4E, AC1Q6HH4, KST-1B0356, AR-1B1483, 1(3H)-Isobenzofuranone, 3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methyl-2-butenyl)-, (+-)-, 3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methylbut-2-en-1-yl)-2-benzofuran-1(3H)-one, 3,5-dihydroxy-7-methoxy-6-methyl-4-(3-methylbut-2-enyl)-3H-2-benzofuran-1-one

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REEGLVNJQGPQSY-UHFFFAOYSA-N

118446-32-5
Asperenone (2 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E)-8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one | CAS Registry Number: 18810-05-4
Synonyms: Asperenon, (4E,6E,8E,10E,12E)-8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one, AC1NSRGE, SCHEMBL5693248, SCHEMBL5693250, CHEBI:133813, KMNUJIARVHVQCF-SVCWYOIUSA-N, 4,6,8,10,12-Tridecapentaen-3-one, 8-methyl-13-phenyl-, (all-E)-, 8-Methyl-13-phenyl-4,6,8,10,12-tridecapenten-3-one, (4E,6E,8E,10E,12E)-8-Methyl-13-phenyl-4,6,8,10,12-tridecapentaen-3-one #

Molecular Formula: C20H22OMolecular Weight: 278.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMNUJIARVHVQCF-SVCWYOIUSA-N

18810-05-4
ASPERFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 38371-01-6
Synonyms: 3,4-Dihydro-3,6,9-trihydroxy-8-methoxy-3-methylanthracen-1(2H)-one, Asperflavin, AC1L4WYN, AC1Q6NGZ, AGN-PC-0015HS, CTK4H9853, AR-1E9176, AG-J-74497, 3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one, (3S)-3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one, 1(2H)-Anthracenone,3,4-dihydro-3,6,9- trihydroxy-8-methoxy-3-methyl-,(+)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCRDTBIKDNWXLR-UHFFFAOYSA-N

38371-01-6
Asperfuran (6 suppliers)
Compound Structure IUPAC Name: 3-penta-1,2-dienyl-2,3-dihydro-1-benzofuran-5,7-diol | CAS Registry Number: 129277-10-7
Synonyms: 3-(penta-1,2-dien-1-yl)-2,3-dihydro-1-benzofuran-5,7-diol, 5,7-Benzofurandiol,2,3-dihydro-2-(1E,3E)-1,3-pentadien-1-yl-, (2R)-, AmbotzLS-1096, ACMC-20cj5y, AC1L50AY, AC1Q7B0F, CTK4B6223, 5,7-Benzofurandiol, 2,3-dihydro-2-(1,3-pentadienyl)-, (R-(E,E))-, AR-1E7899, AG-J-38553, 3-penta-1,2-dienyl-2,3-dihydro-1-benzofuran-5,7-diol, 5,7-Benzofurandiol,2,3-dihydro-2-(1,3-pentadienyl)-, [R-(E,E)]-; 5,7-Benzofurandiol, 2,3-dihydro-2-(1E,3E)-1,3-pentadienyl-,(2R)- (9CI); (-)-Asperfuran; Asperfuran

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQQWLVATBNOLOM-UHFFFAOYSA-N

129277-10-7
Aspergillic acid (2 suppliers)
Compound Structure IUPAC Name: 6-butan-2-yl-1-hydroxy-3-(2-methylpropyl)pyrazin-2-one | CAS Registry Number: 490-02-8
Synonyms: ASPERGILLIC ACID, Granegillin, MLS002638912, 3-Isobutyl-6-sec-butyl-2-hydroxypyrazine 1-oxide, NSC22939, 6-sec-Butyl-1-hydroxy-3-isobutyl-2(1H)-pyrazinone, NSC 22939, BRN 0882390, 2-Hydroxy-3-isobutyl-6-(1-methylpropyl)pyrazine 1-oxide, 6-sec-Butyl-3-isobutyl pyrazinol 1-oxide, Pyrazinol, 6-sec-butyl-3-isobutyl-, 1-oxide, 6-sec-butyl-1-hydroxy-3-isobutylpyrazin-2(1h)-one, 2(1H)-Pyrazinone, 6-sec-butyl-1-hydroxy-3-isobutyl-, 1-Hydroxy-6-(1-methylpropyl)-3-(2-methylpropyl)-2(1H)-pyrazinone, Spectrum_000388, SpecPlus_000024, AC1L1UUN, Spectrum3_001165, Spectrum4_001556, Spectrum5_000152

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUZCDJYHMMWBBE-UHFFFAOYSA-N

490-02-8
Aspergillimide (6 suppliers)
Compound Structure

Molecular Formula: C20H29N3O3Molecular Weight: 359.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTNMRJRMTGSUAE-UHFFFAOYSA-N

195966-93-9
Aspergillin PZ (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,7R,8S,14S,15S,16R)-16-hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione | CAS Registry Number: 483305-08-4

Molecular Formula: C24H35NO4Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQZDMONQDXTWHN-LXHCNBCOSA-N

483305-08-4
ASPERGILLOMARASMINE A (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-2-carboxyethyl)amino]-2-carboxyethyl]amino]butanedioic acid | CAS Registry Number: 3484-65-9
Synonyms: N-[(2R)-2-{[(2R)-2-amino-2-carboxyethyl]amino}-2-carboxyethyl]-L-aspartic acid

Molecular Formula: C10H17N3O8Molecular Weight: 307.257280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XFTWUNOVBCHBJR-UHFFFAOYSA-N

3484-65-9
ASPERGILLOMARASMINE B (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-carboxy-2-(carboxymethylamino)ethyl]amino]butanedioic acid | CAS Registry Number: 3262-58-6
Synonyms: Aspergillomarasmine B, AC1MJ1AQ, Aspartic acid, N-(2-carboxy-2-((carboxymethyl)amino)ethyl)-, (2S)-2-[[(2R)-2-(carboxymethylamino)-3-hydroxy-3-oxopropyl]amino]butanedioic acid

Molecular Formula: C9H14N2O8Molecular Weight: 278.216060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FZCSTZYAHCUGEM-CRCLSJGQSA-N

3262-58-6
Aspergillon A (1 supplier)2239299-08-0
Aspergillumarin (1 supplier)1392495-06-5
Aspergillumarin (1 supplier)1392495-06-5
Aspergillumarin B (1 supplier)1392495-07-6
Aspergillus Niger (0 suppliers)
aspergillus niger for fermentation production of citric acid (1 supplier)9001-23-4
Aspergillus Oryzae (1 supplier)
Aspergillus phoenicis (0 suppliers)68602-87-9
Aspergin (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-hept-1-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 40434-07-9
Synonyms: TETRAHYDROAUROGLAUCIN, CHEMBL1811938, CHEBI:68189, UNII-4869C436N3, 4869C436N3, Tetraydroauroglaucin, BDBM50350092, Q27136683, Gentisaldehyde, 6-(1-heptenyl)-3-(3-methyl-2-butenyl)-, 2,5-dihydroxy-3-(3-methyl-2-butenyl)-6-[(1e)-1-heptenyl]-benzaldehyde, 2-[(E)-1-Heptenyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde, 2-[(E)-hept-1-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde, Benzaldehyde, 2-(1-hepten-1-yl)-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-, 33514-92-0

Molecular Formula: C19H26O3Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYGPFTSGVSZKAJ-CMDGGOBGSA-N

40434-07-9
Aspergin (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-hept-1-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 40434-07-9
Synonyms: TETRAHYDROAUROGLAUCIN, CHEMBL1811938, CHEBI:68189, UNII-4869C436N3, 4869C436N3, Tetraydroauroglaucin, BDBM50350092, Q27136683, Gentisaldehyde, 6-(1-heptenyl)-3-(3-methyl-2-butenyl)-, 2,5-dihydroxy-3-(3-methyl-2-butenyl)-6-[(1e)-1-heptenyl]-benzaldehyde, 2-[(E)-1-Heptenyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde, 2-[(E)-hept-1-enyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde, Benzaldehyde, 2-(1-hepten-1-yl)-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-, 33514-92-0

Molecular Formula: C19H26O3Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYGPFTSGVSZKAJ-CMDGGOBGSA-N

40434-07-9
Asperglaucin A (1 supplier)2701570-79-6
Asperglaucin B (1 supplier)2701570-80-9
Aspericin C (1 supplier)1216840-17-3
ASPERKETAL B (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,3aR,6E,10E,11aR)-3,5',5',6,10-pentamethylspiro[3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2,2'-furan] | CAS Registry Number: 114763-51-8
Synonyms: Asperketal B, AC1O60D9, (2R,3R,3aR,6E,10E,11aR)-3,5',5',6,10-pentamethylspiro[3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2,2'-furan], 3,7,11-Trimethyl-13-oxabicyclo(8.3.0)trideca-2,6-diene-12-spiro-2'-(5',5'-dimethyltetrahydrofuran), Spiro(cyclodeca(b)furan-2(3H),2'(5'H)-furan), 3a,4,5,8,9,11a-hexahydro-3,5',5',6,10-pentamethyl-, (2R*,3R*,3aR*,6E,10E,11aR*)-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKBMVFLRYDINQT-ZTPOLTEHSA-N

114763-51-8
Asperlactone (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-hydroxyethyl]-4-[(2S,3S)-3-methyloxiran-2-yl]-2H-furan-5-one | CAS Registry Number: 76375-62-7
Synonyms: AC1L4GNK, CTK8F7843, AG-L-64909, 2(5H)-Furanone, 5-((1S)-1-hydroxyethyl)-3-((2S,3S)-3-methyloxiranyl)-, (5R)-, (2R)-2-[(1S)-1-hydroxyethyl]-4-[(2S,3S)-3-methyloxiran-2-yl]-2H-furan-5-one

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMLNPJDEXLLCQG-DGCAKLBHSA-N

76375-62-7
Asperlicin (3 suppliers)
Compound Structure IUPAC Name: (7S)-7-[[(2S,3aS,4S)-4-hydroxy-2-(2-methylpropyl)-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 93413-04-8
Synonyms: asperlicin, (S-(2alpha,9beta,9(R*),9alpha,beta))-6,7-Dihydro-7-((2,3,9,9a-tetrahydro-9-hydroxy-2-(2-methylpropyl)-3-oxo-1H-imidazo(1,2-a)indol-9-yl)methyl)quinazolino(3,2-a)(1,4)benzodiazepine-5,13-dione, Quinazolino(3,2-a)(1,4)benzodiazepine-5,13-dione, 6,7-dihydro-7-((2,3,9,9a-tetrahydro-9-hydroxy-2-(2-methylpropyl)-3-oxo-1H-imidazo(1,2-a)indol-9-yl)methyl)-, (2S-(2alpha,9beta,9(R*),9abeta))-, AC1MHZCP, SureCN1004269, CHEMBL283117, CHEBI:126296, C31H29N5O4, LS-178211, (7S)-7-[[(2S,3aS,4S)-4-hydroxy-2-(2-methylpropyl)-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Molecular Formula: C31H29N5O4Molecular Weight: 535.593060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MGMRIOLWEROPJY-FPACPZPDSA-N

93413-04-8
ASPERLICIN D (2 suppliers)
Compound Structure IUPAC Name: (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione | CAS Registry Number: 93413-07-1
Synonyms: Asperlicin D, AC1NUPZR, Quinazolino(3,2-d)(1,4)benzodiazepine-6,9(5H,7H)-dione, 7-(1H-indol-3-ylmethyl)-, (S)-, (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione

Molecular Formula: C25H18N4O2Molecular Weight: 406.436020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPMPIGZORJWWJX-QFIPXVFZSA-N

93413-07-1
ASPERLICIN E (1 supplier)
Compound Structure Synonyms: L001768, (12aR,17bS,18aS)-17b-hydroxy-13,17b,18,18a-tetrahydro-11H-indolo[3',2':4,5]pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine-5,11(12aH)-dione

Molecular Formula: C25H18N4O3Molecular Weight: 422.435420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYHLSEUXMRFVND-UHFFFAOYSA-N

93413-05-9
Asperlin (5 suppliers)
Compound Structure IUPAC Name: [2-(3-methyloxiran-2-yl)-6-oxo-2,3-dihydropyran-3-yl] acetate | CAS Registry Number: 30387-51-0
Synonyms: ASPERLIN, Asperlin (USAN), Asperlin 224b, Upjohn 224b, U 13933, UNII-8KOW0SA4L3, AC1L1TH0, CHEMBL2103782, NSC93158, NSC-93158, D02999, U-13933, 5,6-Dihydropyran-2-one, 5-acetoxy-6-(1,2-epoxypropyl)-, [2-(3-methyloxiran-2-yl)-6-oxo-2,3-dihydropyran-3-yl] acetate, 5,6-Dihydro-6-(3-methyl-2-oxiranyl)-2-oxo-2H-pyran-5-yl acetat, 5092-84-2, 69651-03-2

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPKNARKFCOPTSY-UHFFFAOYSA-N

30387-51-0
Asperlin 224b (2 suppliers)
Compound Structure IUPAC Name: [2-(3-methyloxiran-2-yl)-6-oxo-2,3-dihydropyran-3-yl] acetate | CAS Registry Number: 69651-03-2
Synonyms: ASPERLIN, 30387-51-0, Asperlin (USAN), Upjohn 224b, U 13933, UNII-8KOW0SA4L3, AC1L1TH0, CHEMBL2103782, NSC93158, NSC-93158, D02999, U-13933, 5,6-Dihydropyran-2-one, 5-acetoxy-6-(1,2-epoxypropyl)-, [2-(3-methyloxiran-2-yl)-6-oxo-2,3-dihydropyran-3-yl] acetate, 5,6-Dihydro-6-(3-methyl-2-oxiranyl)-2-oxo-2H-pyran-5-yl acetat, 5092-84-2

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPKNARKFCOPTSY-UHFFFAOYSA-N

69651-03-2
Asperosaponin D (20 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (6aR,6aS,6bR,8aR,9R,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,4a,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4-carboxylate | CAS Registry Number: 39524-08-8
Synonyms: Asperosaponin cento, N1440

Molecular Formula: C47H76O18Molecular Weight: 929.095540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: IQBGAKMHKIKQPI-VTBZEMHUSA-N

39524-08-8
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