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CHEMICAL products beginning with : M
52351 to 52400 of 57235 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 [1048] 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Momordicoside G (16 suppliers)
Compound Structure

Molecular Formula: C37H60O8Molecular Weight: 632.879 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQGABSJZVJOSCX-OKPJCYEESA-N

81371-54-2
Momordicoside I aglycone (15 suppliers)
Compound Structure Synonyms: CHEMBL3264665, MolPort-035-706-331, 0127AF, ZINC96023790, W2413, (23E)-5,19-Epoxy-5beta-cucurbita-6,23-diene-3beta,25-diol, (1r,4s,5s,8r,9r,12s,13s,16s)-8-[(2r,4e)-6-hydroxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDWGKJJMMBZZDX-ITPHIMIFSA-N

81910-41-0
Momordicoside L (1 supplier)
Compound Structure IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 81348-83-6
Synonyms: MolPort-039-338-778, ZINC67903367

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BOHOBTRHAFBJOW-MLFDEFIASA-N

81348-83-6
Momordicoside P (1 supplier)
Compound Structure Synonyms: MolPort-039-338-777

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MWDOAJPNPCZJEI-TVFHLDANSA-N

1011726-62-7
MOMORDIN 1E (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96158-13-3
Synonyms: Momordin Ie

Molecular Formula: C46H72O17Molecular Weight: 897.065 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: XQGKHFSVPNPHAB-XHAJDISOSA-N

96158-13-3
MOMORDIN 2E (4 suppliers)96158-12-2
Momordin Ic (28 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-18-0
Synonyms: Scoparianoside B, CHEBI:564118, CID176596, 3-O-[beta-D-xylopyranosyl(1->3)-beta-D-glucopyranosiduronic acid]oleanolic acid, 195971-47-2, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en-3-yl 3-O-betaD-xylopyranosyl-

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HWYBGIDROCYPOE-WEAQAMGWSA-N

96990-18-0
momordin II (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 95851-41-5
Synonyms: Momordin II, Hemsloside Ma 1, AC1L4MOD, (2S,3S,4S,5R,6S)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 3-O-alpha-L-arabinopyranosyl-

Molecular Formula: C47H74O18Molecular Weight: 927.091 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: BAJBCZHVQXVBMJ-WFASKJANSA-N

95851-41-5
Momordin IIa (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylate | CAS Registry Number: 95851-50-6
Synonyms: MolPort-039-338-628, ZINC255222035

Molecular Formula: C48H76O18Molecular Weight: 941.118 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: JYARCYFXDPRTFI-LFBPAFKNSA-N

95851-50-6
MOMORDINIIC (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-19-1
Synonyms: Quinoside D, Momordin IIc, Momordin Ii (oleanolic Acid), CID176597

Molecular Formula: C47H74O18Molecular Weight: 927.079660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: BAJBCZHVQXVBMJ-PQLKQRIHSA-N

96990-19-1
Momordioside F1 (3 suppliers)
Compound Structure

Molecular Formula: C37H60O8Molecular Weight: 632.879 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQGABSJZVJOSCX-HQQQZOEGSA-N

81348-81-4
MON 0011 (9CI) (1 supplier)63704-99-4
MON 0175 (4 suppliers)59726-67-9
MON 0468 (5 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine;2-(phosphonomethylamino)acetic acid | CAS Registry Number: 34494-04-7
Synonyms: AGN-PC-00LGPP, Glyphosate dimethylamine salt, Glyphosate-dimethylammonium [ISO], N-methylmethanamine;2-(phosphonomethylamino)acetic acid, Glycine, N-(phosphonomethyl)-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C5H15N2O5PMolecular Weight: 214.156762 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VDCHTAFVUAPYGO-UHFFFAOYSA-N

34494-04-7
MON 0768 (4 suppliers)52904-29-7
MON 1311 (4 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichloroanilino)methylidene]propanedinitrile | CAS Registry Number: 24128-23-2
Synonyms: AC1OIBFG, ZINC4541705, AKOS003492756, MCULE-4249211182, AK279310, 2-[(3,4-dichloroanilino)methylene]malononitrile, 2-(((3,4-Dichlorophenyl)amino)methylene)malononitrile, 2-[(3,4-dichloroanilino)methylidene]propanedinitrile

Molecular Formula: C10H5Cl2N3Molecular Weight: 238.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTEXQPDTYROPHT-UHFFFAOYSA-N

24128-23-2
MON 5501 (5 suppliers)76176-13-1
MON-585 (8 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 34624-81-2
Synonyms: Mon 0585, MolPort-003-893-783, EINECS 252-121-5, CID161829, AI3-27951, 2,6-Bis(t-butyl)-4-(dimethylbenzyl)phenol, 2,6-Bis(tert-butyl)-4-(1-methyl-1-phenylethyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-, 2,6-Bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)phenol

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROEHFIIRMUXFRR-UHFFFAOYSA-N

34624-81-2
Mon-Sec-Butylamine (41 suppliers)
Compound Structure IUPAC Name: butan-2-amine | CAS Registry Number: 13952-84-6
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

13952-84-6
MON4606 (9CI) (1 supplier)83931-34-4
MONAC (10 suppliers)
Compound Structure IUPAC Name: [2-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1474-10-8
Synonyms: EINECS 216-015-2, CID102132, ZINC03881921, 3-beta,17-alpha,21-Trihydroxypregn-5-en-20-one 21-acetate

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIGIYBRGSJKHQI-ZGIWMXSJSA-N

1474-10-8
MONACOLIN J (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[2-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]oxan-2-one | CAS Registry Number: 76343-78-7
Synonyms: Monacolin J, CID133310, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, 79952-42-4, 81739-25-5

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDFOBOYQVYMVCW-UHFFFAOYSA-N

76343-78-7
MONACOLIN L (8 suppliers)
Compound Structure IUPAC Name: (4R)-6-[2-[(1S,2S,6R,8aR)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 79394-47-1
Synonyms: Monacolin L, CID3080952, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphth

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKZPCUPKVCPRQW-RRYZMYJUSA-N

79394-47-1
MONACOLIN M (10 suppliers)
Compound Structure IUPAC Name: [8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 3-hydroxybutanoate | CAS Registry Number: 106909-04-0
Synonyms: Monacolin M, Monacolin-M, CID129467, Butanoic acid, 3-hydroxy-, 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

Molecular Formula: C23H34O6Molecular Weight: 406.512460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICHHXFCJBZGEMY-UHFFFAOYSA-N

106909-04-0
MONACOLIN X (8 suppliers)
Compound Structure IUPAC Name: [8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methyl-3-oxobutanoate | CAS Registry Number: 96497-73-3
Synonyms: Monacolin X, CID125978, Butanoic acid, 2-methyl-3-oxo-, 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

Molecular Formula: C24H34O6Molecular Weight: 418.523160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXZRZXCVBJAQDF-UHFFFAOYSA-N

96497-73-3
MONACTIN (12 suppliers)
Compound Structure Synonyms: Monactin, Akd-1B, Nonactin, 5-demethyl-5-ethyl-, CID169015

Molecular Formula: C41H66O12Molecular Weight: 750.955540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YPUPRVWRYDPGCW-UHFFFAOYSA-N

7182-54-9
MONADOXANTHIN (7 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 27085-16-1
Synonyms: Monadoxanthin

Molecular Formula: C40H54O2Molecular Weight: 566.870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGYSFRRYPPSFX-RLVOMNFVSA-N

27085-16-1
MONAFAX 785 (7 suppliers)69431-60-3
MONALAZONE DISODIUM (8 suppliers)
Compound Structure IUPAC Name: disodium 4-chloroazanidylsulfonylbenzoate | CAS Registry Number: 61477-95-0
Synonyms: Monalazone disodium, Naclobenz-natrium, Monalazona disodica, Monalazone disodique, Monalazonum dinatricum, UNII-267GPF992J, Monalazona disodica [INN-Spanish], Monalazone disodique [INN-French], CID68808, Monalazonum dinatricum [INN-Latin], EINECS 262-810-2, Dinatrium 4-(N-chlorsulfamoyl)benzoat, 4-(Chlorsulfamoyl)benzoesaeure, dinatriumsalz, Benzoesaeure-4-sulfonchloramid, dinatriumsalz

Molecular Formula: C7H4ClNNa2O4SMolecular Weight: 279.608500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOLALWVGAJVUIE-UHFFFAOYSA-M

61477-95-0
MONALIDE (13 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylpentanamide | CAS Registry Number: 7287-36-7
Synonyms: Monalide, Potablan, Schering-35830, Monalide [BSI:ISO], Caswell No. 188AA, 4'-Chloro-2,2-dimethylvaleranilide, 36172_RIEDEL, 36172_FLUKA, EINECS 230-712-9, D-90-A, MolPort-003-930-920, EPA Pesticide Chemical Code 288400, CID23715, BRN 5528162, Valeranilide, 4'-chloro-2,2-dimethyl-, SN 35830, 4'-Chloro-alpha,alpha-dimethylvaleranilide, Pentanamide, N-(4-chlorophenyl)-2,2-dimethyl-, N-(4-Chlorophenyl)-2,2-dimethylpentanamide, N-(4-Chlorophenyl)-2,2-dimethylvaleroamide

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXGYBSNVFXBPNO-UHFFFAOYSA-N

7287-36-7
Monalube 29-78 (9CI) (1 supplier)82347-33-9
MONAMID 716 (7 suppliers)67298-48-0
Monamycin (2 suppliers)
Compound Structure Synonyms: AC1MJ1W6

Molecular Formula: C32H53N7O7Molecular Weight: 647.805920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WTLGBIQVBFJEGX-UHFFFAOYSA-N

11115-98-3
Monamycin B2 (8CI,9CI) (1 supplier)
Compound Structure

Molecular Formula: C33H55N7O8Molecular Weight: 677.844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZGMQRKLNCCFQNQ-BOKXAHAPSA-N

31556-76-0
Monamycin B3 (8CI,9CI) (1 supplier)
Compound Structure

Molecular Formula: C33H55N7O8Molecular Weight: 677.844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FKHWTPVCMDZRGQ-BOKXAHAPSA-N

31556-77-1
Monamycin D1 (8CI,9CI) (1 supplier)
Compound Structure Synonyms: Monamycin D1

Molecular Formula: C34H57N7O8Molecular Weight: 691.871 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LCPAGRQZIUUALQ-WVVGHYSUSA-N

28045-02-5
MONAMYCIN D2 (4 suppliers)
Compound Structure Synonyms: Monamycin D2

Molecular Formula: C34H57N7O8Molecular Weight: 691.871 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UHPSWFPNADWKFJ-GKOXDNFFSA-N

31556-79-3
Monamycin F (8CI,9CI) (1 supplier)
Compound Structure Synonyms: Monamycin F

Molecular Formula: C35H59N7O8Molecular Weight: 705.898 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJSQTHMNLYUAQI-FEVMOSQWSA-N

31594-05-5
MONAMYCIN G2 (4 suppliers)
Compound Structure

Molecular Formula: C33H54ClN7O8Molecular Weight: 712.286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PGHHTIDUXAUMDI-HKSHWASDSA-N

31556-81-7
Monamycin G3 (8CI,9CI) (1 supplier)
Compound Structure Synonyms: Monamycin G3

Molecular Formula: C33H54ClN7O8Molecular Weight: 712.286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RGEOEFCRRAHVGP-HKSHWASDSA-N

31556-82-8
Monamycin H1 (8CI,9CI) (1 supplier)31594-06-6
Monamycin H2 (8CI,9CI) (1 supplier)31556-83-9
Monamycin I (8CI,9CI) (1 supplier)31556-84-0
MONARDA FISTULOSA,EXT (5 suppliers)97952-61-9
MONARDEIN (7 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxychromenylium-5-yl]oxy-3-(3-hydroxy-3-oxopropanoyl)oxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 73545-87-6
Synonyms: Monardaein, C08723

Molecular Formula: C42H41O23+Molecular Weight: 913.761140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: HOQNHEQPPFYHLF-QBMVVDGVSA-O

73545-87-6
MONARTHROPALPUS BUXIBOXWOOD LEAF MINER IS ALSO INDEXED AT THIS HEADINGMONARUBIN (4 suppliers)83213-71-2
Monascas red (MOR) (1 supplier)
MONASCIN (12 suppliers)
Compound Structure IUPAC Name: (3S,3aR,9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrofuro[3,2-g]isochromene-2,9-dione | CAS Registry Number: 21516-68-7
Synonyms: Monascin, Monascoflavin, SureCN13100009, CHEMBL1215463, FT-0696070, (3S,3aR,9aR)-3-Hexanoyl-9a-methyl-6-((E)-propenyl)-3a,4,8,9a-tetrahydro-3H-furo[3,2-g]isochromene-2,9-dione, (3S,3aR,9aR)-3a,4,8,9a-Tetrahydro-9a-methyl-3-(1-oxohexyl)-6-(1E)-1-propenyl-2H-furo[3,2-g][2]benzopyran-2,9(3H)-dione

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXKNHBAFFJINCK-RVEJDSBJSA-N

21516-68-7
MONASCORUBRAMIN (3 suppliers)
Compound Structure IUPAC Name: 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid | CAS Registry Number: 511-14-8
Synonyms: N-Fmoc-8-aminooctanoic acid, 126631-93-4, 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic Acid, AG-D-55819, Fmoc-8-Aoc-OH, 8-(Fmoc-amino)caprylic acid, 8-(Fmoc-amino)octanoic acid, N-(9-FLUORENYLMETHYLOXYCARBONYL)-8-AMINO-OCTANOIC ACID, Octanoic acid,8-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, Monascamin, Monascamine, Monascorubramin, Monascorubramine, AmbotzFAA1653, ACMC-1BXOV, AC1MBSS3, SureCN178892, 47998_ALDRICH, 47998_FLUKA, CTK4B5274

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZQXRZXYWVQWAY-UHFFFAOYSA-N

511-14-8
MONASCORUBRAMINE (5 suppliers)
Compound Structure IUPAC Name: 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid | CAS Registry Number: 3627-51-8
Synonyms: Monascorubramin, Monascamin, Monascamine, Monascorubramine, Fmoc-8-Aoc-OH, N-Fmoc-8-aminooctanoic acid, 8-(Fmoc-amino)caprylic acid, 8-(Fmoc-amino)octanoic acid, 47998_ALDRICH, 47998_FLUKA, MolPort-000-150-586, CID2756091, FS000047, I14-9516, 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic Acid, 9a-Methyl-3-(1-oxooctyl)-6-(1-propenyl)furo(3,2-g)isoquinoline-2,9(7,9aH)-dione, Furo(3,2-g)isoquinoline-2,9(7,9aH)-dione, 9a-methyl-3-octanoyl-6propenyl-, 11042-58-3, 126631-93-4, 13479-32-8

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZQXRZXYWVQWAY-UHFFFAOYSA-N

3627-51-8
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