A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
52601 to 52650 of 57443 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 
MONATEPIL MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | CAS Registry Number: 132046-06-1
Synonyms: Monatepil, Monatepil maleate [USAN], UNII-W456I35SKD, Monatepil maleate (JAN/USAN), AD-2615, AJ-2615, CID5282401, LS-110551, D01171, 1-Piperazinebutanamide, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-, (Z)-2-butenedioate (1:1), 11-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate, 103379-03-9

Molecular Formula: C32H34FN3O5SMolecular Weight: 591.692863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZDZXCYHMVFLGMT-BTJKTKAUSA-N

132046-06-1
Monawet MO 85P (1 supplier)
Compound Structure IUPAC Name: disodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate;benzoate | CAS Registry Number: 121183-10-6
Synonyms: UNII-656HXR6YXN, Docusate sodium/sodium benzoate

Molecular Formula: C27H42Na2O9SMolecular Weight: 588.661519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BKQAAHVSECBGGG-UHFFFAOYSA-L

121183-10-6
MONAWET TD 30 (3 suppliers)65379-71-7
MONAZITE (9 suppliers)
Compound Structure IUPAC Name: cerium(3+);lanthanum(3+);neodymium(3+);oxygen(2-);phosphate | CAS Registry Number: 1306-41-8
Synonyms: Monazite, UNII-5IHU10GGZU, Monazite-(Ce) ((Ce0.5-1La0-0.5Nd0-0.5Th0-0.5)(PO4))

Molecular Formula: CeLaNdO5P+4Molecular Weight: 534.234232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKNAJTLCCWPIQD-UHFFFAOYSA-K

1306-41-8
Monazite-(Ce) (Ce(PO4)) (0 suppliers)
Compound Structure IUPAC Name: cerium;phosphoric acid | CAS Registry Number: 69257-41-6

Molecular Formula: CeH3O4PMolecular Weight: 238.111182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PAFFVEYJXFIATB-UHFFFAOYSA-N

69257-41-6
MONAZOMYCIN (9 suppliers)
Compound Structure IUPAC Name: (13E,17E,21E,29Z)-48-(8-aminooctan-2-yl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-23-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclooctatetraconta-13,17,21,29-tetraen-2-one | CAS Registry Number: 11006-31-8
Synonyms: Monazomycin, Takacidin, BRN 4648585, LS-91605, U 0142

Molecular Formula: C72H133NO22Molecular Weight: 1364.819920 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 23

InChIKey: BTUZNIQVZBANAX-XGVCMRGVSA-N

11006-31-8
MONAZOMYCIN B (5 suppliers)
Compound Structure IUPAC Name: 2-[7-[(21E)-4,6,8,10,12,14,18,22,24,26,30,34,40,42-tetradecahydroxy-3,9,11,17,19,25,29,31,33,35,41-undecamethyl-48-oxo-27-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclooctatetraconta-13,17,21,29-tetraen-2-yl]octyl]guanidine | CAS Registry Number: 129297-23-0
Synonyms: Monazomycin B, 54-Deamino-54-guanidinomonazomycin, Monazomycin, N-(aminoiminomethyl)-

Molecular Formula: C73H135N3O22Molecular Weight: 1406.859900 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: REVXXNFNSJENNN-ZHNGWPLBSA-N

129297-23-0
Monceren-Combi (0 suppliers)117936-83-1
MONECHMOL (2 suppliers)30854-56-9
MONEL 403 (4 suppliers)11105-22-9
MONEL 411 (4 suppliers)11105-27-4
MONEL 501 (3 suppliers)11105-29-6
MONEL 506 (3 suppliers)11105-31-0
Monellin (A-chain)(9CI) (0 suppliers)130453-08-6
Monellin (B-chain)(9CI) (0 suppliers)131571-28-3
Monellins,Dioscoreophyllum cumminsii (0 suppliers)101794-80-3
Monensin Sodium Salt (35 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

22373-78-0
Monensin + Nicarbazin premix (1 supplier)
MONENSIN B (6 suppliers)
Compound Structure IUPAC Name: 4-[7-hydroxy-2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 30485-16-6
Synonyms: Monensin B, 16-Deethyl-16-methylmonensin, Monensin, 16-deethyl-16-methyl-, CID3082312

Molecular Formula: C35H60O11Molecular Weight: 656.844300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LBWGERMKHCBCHA-UHFFFAOYSA-N

30485-16-6
MONENSIN C (5 suppliers)
Compound Structure IUPAC Name: 6-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-5-methoxyheptanoic acid | CAS Registry Number: 31980-87-7
Synonyms: Monensin C

Molecular Formula: C37H64O11Molecular Weight: 684.908 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XUJGQWFDGVVLSN-OPKOWMNOSA-N

31980-87-7
MONENSIN DECYL ESTER (7 suppliers)164231-69-6
MONENSIN METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S,4R)-4-[(3R,5R,7S,8R,9S)-3-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 28636-21-7
Synonyms: Monensin methyl ester, Monensin, methyl ester, CID176862, 1,6-Dioxaspiro(4.5)decane-7-butyric acid, 2-(5-ethyltetrahydro-5-(tetrahydro-3-methyl-5-(tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl)-2-furyl)-2-furyl)-9-hydroxy-beta-methoxy-alpha,gamma,2,8-tetramethyl-, methyl ester

Molecular Formula: C37H64O11Molecular Weight: 684.897460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PFRZSHIENRKVSE-RJTHVKINSA-N

28636-21-7
Monensin sodium (32 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 17090-79-8
Synonyms: monensin, Monensine, Rumensin, Prestwick3_000748, BSPBio_000736, BPBio1_000810, NSC343257 (SODIUM), AIDS000732, AIDS-000732, A 3823A, 22373-78-0 (SODIUM), 17090-79-8 (FREE ACID), C06693, 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-KEOBGNEYSA-N

17090-79-8
Monensin Sodium premix (0 suppliers)
Monensin, 16-Deethyl-3-O-Demethyl-16-Methyl-3-O-(1-Oxopropyl)- (8 suppliers)
Compound Structure IUPAC Name: 4-[9-hydroxy-2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2-methyl-3-propanoyloxypentanoic acid | CAS Registry Number: 56283-74-0
Synonyms: Laidlomycin, Laidlomycinum, Laidlomicina, Laidlomycine, Laidlomycin [INN:BAN], Laidlomycine [INN-French], Laidlomycinum [INN-Latin], Laidlomicina [INN-Spanish], UNII-MI3S6ZF5QE, EINECS 260-095-1, CID91790, BRN 1675244, LS-91611, 16-Deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)monensin, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-

Molecular Formula: C37H62O12Molecular Weight: 698.880980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZNBNBTIDJSKEAM-UHFFFAOYSA-N

56283-74-0
Monensin, 26-(cyclohexylcarbamate),monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-(cyclohexylcarbamoyloxymethyl)-6-hydroxy-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-ethyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-42-9
Synonyms: Monensin, 26-(cyclohexylcarbamate), monosodium salt

Molecular Formula: C43H72NNaO12Molecular Weight: 818.021049 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HFTUKKBTAZKTIA-UUGSDXNWSA-M

88124-42-9
Monensin, 26-[(4-iodophenyl)carbamate],monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-[(4-iodophenyl)methylcarbamoyloxymethyl]-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-47-4
Synonyms: Monensin, 26-((4-iodophenyl)carbamate), monosodium salt

Molecular Formula: C43H65INNaO12Molecular Weight: 937.869939 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDWYGBOVBBNFKE-DWAHJKLBSA-M

88124-47-4
Monensin,16-deethyl-16-methyl-, 26-[(1-phenylethyl)carbamate], monosodium salt, [26(R)]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5-dimethyl-6-(1-phenylethylcarbamoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-40-7
Synonyms: Monensin, 26-((1-phenylethyl)carbamate), monosodium salt, (26(R))-

Molecular Formula: C44H68NNaO12Molecular Weight: 825.999989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KOWPIQPMTATNPE-QFYQIRMLSA-M

88124-40-7
Monensin,16-deethyl-16-methyl-, 26-[(1-phenylethyl)carbamate], monosodium salt, [26(S)]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-(1-phenylethylcarbamoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-41-8
Synonyms: Monensin, 26-((1-phenylethyl)carbamate), monosodium salt, (26(S))-

Molecular Formula: C44H68NNaO12Molecular Weight: 825.999989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KOWPIQPMTATNPE-IQKVMNOQSA-M

88124-41-8
Monensin,21,25-deepoxy-16-deethyl-12-demethyl-26-deoxy-21,24-epoxy-21-hydroxy-8,16-dimethyl-7-O-methyl-,monosodium salt, (8R,24S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;4-[2-[5-[5-[2-hydroxy-5-(1-hydroxyethyl)-3,5-dimethyloxolan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-9-methoxy-8,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 129388-64-3
Synonyms: Kijimicin sodium salt, (8R,24S)-21,25-Deepoxy-16-deethyl-12-demethyl-26-deoxy-21,24-epoxy-21-hydroxy-8,16-dimethyl-7-O-methylmonensin monosodium salt, Monensin, 21,25-deepoxy-16-deethyl-12-demethyl-26-deoxy-21,24-epoxy-21-hydroxy-8,16-dimethyl-7-O-methyl-, monosodium salt, (8R)-

Molecular Formula: C36H61NaO11Molecular Weight: 692.852709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UDOHHZKVYJCKFR-UHFFFAOYSA-M

129388-64-3
Monensin,21,25-deepoxy-16-deethyl-25-de(hydroxymethyl)-12-demethyl-21,24-epoxy-25-ethyl-21-hydroxy-8,16-dimethyl-7-O-methyl-14-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-,(8R,14R,24S,25R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-[(2S,7S,8R,9R,10R)-2-[(2R,3S,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5S)-2-hydroxy-5-[(1R)-1-hydroxypropyl]-3,5-dimethyloxolan-2-yl]-3-methyloxolan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]-5-methyloxolan-2-yl]-9-methoxy-8,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 103521-25-1
Synonyms: Portmicin

Molecular Formula: C44H76O13Molecular Weight: 813.079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: HHWVNXRWZRIFAQ-SJEVFSBASA-N

103521-25-1
Monensin,21,25-deepoxy-25-de(hydroxymethyl)-16-demethyl-21,24-epoxy-16,25-diethyl-21-hydroxy-8-methyl-7-O-methyl-14-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-,[8R,14R(2S,5S,6R),21S,24S,25R]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-4-[(2S,5R,6R,7R,8R,9S)-2-[(2R,3R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5S)-2-hydroxy-5-[(1R)-1-hydroxypropyl]-3,5-dimethyloxolan-2-yl]-3-methyloxolan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-5-methyloxolan-2-yl]-7-methoxy-2,6,8-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 127759-24-4
Synonyms: UNII-7HN19N8JPO, 7HN19N8JPO, CP 84657, CP-84,657, Monensin, 21,25-deepoxy-25-de(hydroxymethyl)-21,24-epoxy-25-ethyl-21-hydroxy-8-methyl-7-O-methyl-14-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (8R,14R(2S,5S,6R),21S,24S,25R)-

Molecular Formula: C45H78O14Molecular Weight: 843.105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: GCWRBUNCTDXUMB-JYAWKEJFSA-N

127759-24-4
MONENSIN,26-((4-NITROPHENYL)CARBAMATE),MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-[(4-nitrophenyl)methylcarbamoyloxymethyl]oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-49-6
Synonyms: Monensin, 26-((4-nitrophenyl)carbamate), monosodium salt

Molecular Formula: C43H65N2NaO14Molecular Weight: 856.970969 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: FMKTWJUMZSHJNA-DWAHJKLBSA-M

88124-49-6
Monensin,26-(phenylcarbamate), monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-(benzylcarbamoyloxymethyl)-6-hydroxy-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-44-1
Synonyms: Monensin, 26-(phenylcarbamate), monosodium salt

Molecular Formula: C43H66NNaO12Molecular Weight: 811.973409 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KFIDOWRYWWKQDH-UUGSDXNWSA-M

88124-44-1
Monensin,26-[(4-chlorophenyl)carbamate], monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-[(4-chlorophenyl)methylcarbamoyloxymethyl]-6-hydroxy-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-48-5
Synonyms: Monensin, 26-((4-chlorophenyl)carbamate), monosodium salt

Molecular Formula: C43H65ClNNaO12Molecular Weight: 846.418469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QNCOSDWWSJGATE-DWAHJKLBSA-M

88124-48-5
Monensin,26-[(4-fluorophenyl)carbamate], monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-[(4-fluorophenyl)methylcarbamoyloxymethyl]-6-hydroxy-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-46-3
Synonyms: Monensin, 26-((4-fluorophenyl)carbamate), monosodium salt

Molecular Formula: C43H65FNNaO12Molecular Weight: 829.963872 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AWGPETQISMFFBF-DWAHJKLBSA-M

88124-46-3
Monensin,26-[(4-methylphenyl)carbamate], monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-[(4-methylphenyl)methylcarbamoyloxymethyl]oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-45-2
Synonyms: Monensin, 26-((4-methylphenyl)carbamate), monosodium salt

Molecular Formula: C44H68NNaO12Molecular Weight: 825.999989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IGYHPQCRVGQUPW-UIMYEHDESA-M

88124-45-2
Monensin,26-[(4-phenoxyphenyl)carbamate], monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-[(4-phenoxyphenyl)carbamoyloxymethyl]oxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 88124-43-0
Synonyms: Monensin, 26-((4-phenoxyphenyl)carbamate), monosodium salt

Molecular Formula: C49H70NNaO13Molecular Weight: 904.068769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: KXOCDNULCYRIJF-KCNTYKAJSA-M

88124-43-0
Monepantel (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide | CAS Registry Number: 887148-69-8
Synonyms: Monepantel [INN], UNII-82MA79VJ33, CHEMBL401771, N-(2-Cyano-1-((2S)-5-cyano-2-(trifluoromethyl)phenoxy)propan-2-yl)-4-(trifluoromethylsulfanyl)benzamide

Molecular Formula: C20H13F6N3O2SMolecular Weight: 473.391539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WTERNLDOAPYGJD-GOSISDBHSA-N

887148-69-8
MONEPANTEL SULFONE (3 suppliers)851976-52-8
MONEPANTEL SULFOXIDE (1 supplier)851976-72-2
Monesin sodium 20% 40% 98% (0 suppliers)
MONFLOR 51 (2 suppliers)51569-19-8
Monflor 52 (0 suppliers)67339-97-3
MONGUINE (7 suppliers)
Compound Structure IUPAC Name: 5-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 106388-34-5
Synonyms: Monguine, CID153850, 106372-52-5, 5,12-Naphthacenedione, 8-acetyl-10-((3-(((4S)-4-amino-4-carboxy-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-

Molecular Formula: C32H36N2O13Molecular Weight: 656.633840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SQUWGLCTNLPKFV-UHFFFAOYSA-N

106388-34-5
MONIC ACID A (11 suppliers)
Compound Structure IUPAC Name: (E)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-[[3-[(2S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid | CAS Registry Number: 66262-68-8
Synonyms: Monic acid A, CID6455298, 2-Butenoic acid, 3-methyl-4-(tetrahydro-3,4-dihydroxy-5-((3-(2-hydroxy-1-methylpropyl)oxiranyl)methyl)-2H-pyran-2-yl)-, (2S-(2alpha(E),3beta,4beta,5alpha(2R*,3R*(1R*,2R*))))-

Molecular Formula: C17H28O7Molecular Weight: 344.400020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IUBMRJVNZLQSHU-VPUSNWGPSA-N

66262-68-8
MONIC ACID B (3 suppliers)71657-52-8
MONIC ACID C (3 suppliers)73611-04-8
MONILIDIOL (4 suppliers)85414-34-2
MONILIFORMIN (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 31876-38-7
Synonyms: Moniliformin, Semisquaric acid, Hydroxycyclobutenedione, Cyclobutenedione, hydroxy-, 3-Hydroxy-3-cyclobutenedione, CCRIS 4943, 3-Hydroxy-3-cyclobutene-1,2-dione, 1-Hydroxycyclobut-1-ene-3,4-dione, NSC292896, 1-Hydroxy-cyclobut-1-ene-3,4-dione, NSC 292896, CID40452, 3-Cyclobutene-1,2-dione, 3-hydroxy-, 52591-22-7 (potassium salt), BRN 1925339, 71376-34-6 (hydrochloride salt), LS-91627, NCI60_002420, 39284-13-4

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGPQKNJSZNXOPV-UHFFFAOYSA-N

31876-38-7
52601 to 52650 of 57443 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company