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CHEMICAL products beginning with : M
52451 to 52500 of 57359 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 
Mometasone Furoate-d3 (2 suppliers)
Mometazone Furoate Monohydrate (0 suppliers)
MOMGBG (4 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-methoxypropan-2-ylidene]amino]guanidine | CAS Registry Number: 108993-26-6
Synonyms: AIDS001966, AIDS-001966, CID9569747, (Methoxymethyl)glyoxal bis(amidinohydrazone)sulfate, Hydrazinecarboximidamide, 2,2'-[1-(methoxymethyl)-1,2-ethanediylidene]bis-

Molecular Formula: C6H14N8OMolecular Weight: 214.228360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LGQQLVWHEMMTHE-REFBMZDGSA-N

108993-26-6
MOMILACTONE A (6 suppliers)
Compound Structure Synonyms: Momilactone A, Momilacton A, CHEBI:49191, CPD-7092, CID162644, LMPR0104080002, C18015, 3-oxo-9beta-pimara-7,15-dien-19,6beta-olide, 6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione, 3-oxo-9beta-pimara-7,15-dien-19,6beta-olide; Momilacton A, 1H-Phenanthro(10,11-bc)furan-3,4-(2H,3aH)-dione, 8-ethenyl-5a,7,8,9,10,10a,10b,10c-octahydro-3a,8,10b-trimethyl-, (3aR-(3aalpha,5aalpha,8beta,10abeta,10bbeta,10calpha))-

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPHXYQVSOFGNEN-JGHPTVLTSA-N

51415-07-7
MOMILACTONE B (6 suppliers)
Compound Structure Synonyms: Momilactone B, Momilacton B, CID3084979, 4H-3,10b-Ethano-1H,3H-benzo(f)furo(4,3,2-de)-2-benzopyran-4-one, 8-ethenyl-3a,5a,7,8,9,10,10a,10c-octahydro-3a,8-dimethyl-, (3S-(3alpha,3abeta,5abeta,8alpha,10aalpha,10bbeta,10cbeta))-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SONPFFIKLYCKOY-WXVXRDCTSA-N

51415-08-8
MOMILACTONE C (5 suppliers)
Compound Structure Synonyms: CID188452, CID 188452

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSXVHWPQGHHXGS-GYNABYOXSA-N

62394-07-4
Momor-cerebroside I (12 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(E,2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]-2-hydroxytetracosanamide | CAS Registry Number: 606125-07-9
Synonyms: MolPort-035-705-752, C48H93NO10, ZINC95912877, W1222

Molecular Formula: C48H93NO10Molecular Weight: 844.269 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QZNIVVAKPLIDJX-BSLJDOEJSA-N

606125-07-9
MOMORCHARASIDE A (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-2-methyl-6-[(9S,10R,13R,14S,17R)-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol | CAS Registry Number: 135126-59-9
Synonyms: Momorcharaside A, CID131861, beta-D-Galactopyranoside, (3beta,9beta,10alpha,22S,23R,24R)-22,23,24,25-tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl 6-O-beta-D-galactopyranosyl-

Molecular Formula: C42H72O15Molecular Weight: 817.012080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: WBYJYPOPDKQBQJ-SAWDJCFZSA-N

135126-59-9
MOMORCHARASIDE B (7 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-2-methyl-6-[(9S,10R,13R,14S,17R)-4,4,9,13,14-pentamethyl-3-[(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]phenanthren-17-yl]heptane-2,3,4,5-tetrol | CAS Registry Number: 134886-64-9
Synonyms: Momorcharaside B, CID131828, beta-D-Glucopyranoside, (3beta,9beta,10alpha,22S,23R,24R)-22,23,24,25-tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl

Molecular Formula: C36H62O10Molecular Weight: 654.871480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BQQVUJRUVFZIJJ-MCUCJKLQSA-N

134886-64-9
MOMORCHARIN (7 suppliers)88026-31-7
Momordenol (0 suppliers)189156-41-0
MOMORDIC ACID (9 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,8aS,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-12-oxo-3,4,5,6,6a,7,8,8a,10,11,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 14356-51-5
Synonyms: UNII-7K3293BNX3, 7K3293BNX3, Momordic acid, Vergatic acid, Virgatic acid, CHEBI:67945, 3beta-hydroxy-1-oxoolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3beta-hydroxy-1-oxo-, Olean-12-en-28-oic acid, 3-hydroxy-1-oxo-, (3beta)-

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZWBODJDDBCDFA-DXEZAUPJSA-N

14356-51-5
Momordica Charantia (4 suppliers)
Momordica Charantia Extract (4 suppliers)
Momordicin (2 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bS,8aS,11R,12S,12aR,14aR,14bS)-6a-hydroxy-8a-(methoxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,4a,5,6,7,8,9,10,11,12,12a,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 1392-51-4
Synonyms: Momordicin-28, 13-Hydroxy-28-methoxy-urs-11-en-3-one

Molecular Formula: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQYPHCMLIZHTPW-LWIDLGQCSA-N

1392-51-4
MOMORDICIN I (5 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-17-[(2R)-4-hydroxy-6-methylhept-5-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 91590-76-0
Synonyms: Momordicin I, Momordicine I, MolPort-039-338-961

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBXNBPFTVLJTMK-KIAXAHKRSA-N

91590-76-0
MOMORDICIN II (3 suppliers)91590-75-9
Momordicine (0 suppliers)
Momordicoside (0 suppliers)
MOMORDICOSIDE A (13 suppliers)
Compound Structure IUPAC Name: (3R,4S,6R)-2-methyl-6-[(3S,8R,9R,10R,13R,14R,17R)-4,4,9,13,14-pentamethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol | CAS Registry Number: 75801-95-5
Synonyms: FT-0698938

Molecular Formula: C42H72O15Molecular Weight: 817.023 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: WBYJYPOPDKQBQJ-SSCXIYNFSA-N

75801-95-5
MOMORDICOSIDE F2 (5 suppliers)
Compound Structure Synonyms: momordicoside F2, CHEMBL245260, 3beta-(beta-D-Allopyranosyloxy)-5,19-epoxy-5beta-cucurbita-6,23-diene-25-ol

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KJEYALWPYVKAPR-YBZIVOIYSA-N

81348-82-5
Momordicoside G (14 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 (14 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 (25 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 (5 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 (2 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) (0 suppliers)63704-99-4
MON 0175 (2 suppliers)59726-67-9
MON 0468 (3 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 (2 suppliers)52904-29-7
MON 1311 (2 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 (3 suppliers)76176-13-1
MON-585 (6 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 (40 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) (0 suppliers)83931-34-4
MONAC (8 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 (6 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 (6 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 (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] 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 (6 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 (10 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 (5 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 (5 suppliers)69431-60-3
MONALAZONE DISODIUM (6 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
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