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CHEMICAL products beginning with : M
801 to 850 of 54237 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Madumycin I (3 suppliers)
Compound Structure IUPAC Name: (5S,6E,8E,13E,15S,16R,19S)-5-hydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-3,12,18,21-tetrone | CAS Registry Number: 58678-44-7
Synonyms: BRN 1097168, LS-88557

Molecular Formula: C26H35N3O7Molecular Weight: 501.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VQNWNKSWWORSDJ-YHOGAPGHSA-N

58678-44-7
Maduramicin (17 suppliers)
Compound Structure IUPAC Name: azanium 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetate | CAS Registry Number: 61991-54-6
Synonyms: Maduramycin, Maduramicin ammonium, Maduramycin ammonium, Antibiotic A-13001-C, 34069_RIEDEL, 34069_FLUKA, CID6917874, CL-259971, A-13001-C, CL-273703, 119758-39-3

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

61991-54-6
Maduramicin 93.7% (3 suppliers)119758-39-3
Maduramicin ammonium (44 suppliers)
Compound Structure IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

84878-61-5
Maduramicin r (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 79356-08-4
Synonyms: Maduramicin, Cygro, CL-273703, X 14868A, American Cyanamid 274297, AC1L517G, CHEMBL1909065, X-14868A, 84878-61-5, (3R,4S,5S,6R,7S,22S)-23,27-Didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-[(2,6-dideoxy-3,4-di-O-methyl-.beta.-L-arabino-hexopyranosyl)oxy]-6-methoxy-lonomycin A, 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(3S,5R,7S,8R,9S)-3-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid, 2H-Pyran-2-acetic acid, 6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-3'-[(2,6-dideoxy-3,4-di-O-methyl-b-L-arabino-hexopyranosyl)oxy]octahydro-2-methyl-5'-[(2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,, 6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]ethyl]tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, (3R,4S,5S,6R,7S,22S)-

Molecular Formula: C47H80O17Molecular Weight: 917.127900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: RWVUEZAROXKXRT-VQLSFVLHSA-N

79356-08-4
Maduramycin (7 suppliers)79935-08-4
MADURENSIN B (4 suppliers)133361-33-8
MADUROPEPTIN (4 suppliers)169149-96-6
MADUROPEPTIN A1 (7 suppliers)134910-70-6
MADUROPEPTIN A2 (7 suppliers)134910-71-7
MADUROPEPTIN B (7 suppliers)134910-72-8
MADUROPEPTIN C (7 suppliers)134910-73-9
MADUROPEPTIN CHROMOPHORE (4 suppliers)
Compound Structure

Molecular Formula: C39H39ClN2O11Molecular Weight: 747.194 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: COWXNEIUEWGAHQ-IXEMCDJMSA-N

168986-50-3
MADUROSE (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal | CAS Registry Number: 4682-46-6
Synonyms: SCHEMBL557541, AKOS006273044, FT-0695818

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMTFNDVZYPHUEF-JRTVQGFMSA-N

4682-46-6
MAEJAPOSIDE BB (4 suppliers)221467-49-8
MAEJAPOSIDE E (4 suppliers)221467-44-3
MAEM (24 suppliers)
Compound Structure IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

84994-24-1
MAESANIN (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 82380-21-0
Synonyms: Maesanin, Synthetic Maesanin, Maesanin from Maesa Lanceolata, CHEBI:114312, NSC367310, NSC633676, CID5384838, 2-Hydroxy-5-methoxy-3-((Z)-pentadec-10-enyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(10-pentadecenyl)-, (Z)-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVHQJXPRVZBEFP-SREVYHEPSA-N

82380-21-0
Maesaquinone (15 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(E)-nonadec-14-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 19833-20-6
Synonyms: Ambap2125, CID6383665, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-methyl-6-(14-nonadecenyl)- (VAN)

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEFNZITZGVWLFK-VOTSOKGWSA-N

19833-20-6
MAESOL (9 suppliers)
Compound Structure IUPAC Name: 5-[12-(3-hydroxy-5-methoxy-4-methylphenyl)dodecyl]-3-methoxy-2-methylphenol | CAS Registry Number: 119766-98-2
Synonyms: Maesol, CID128958, Phenol, 3,3'-(1,12-dodecanediyl)bis(5-methoxy-6-methyl-, 1,12-Bis(3,3'-dihydroxy-4,4'-dimethyl-5,5'-dimethoxyphenyl)dodecane

Molecular Formula: C28H42O4Molecular Weight: 442.630680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZERGSFDWJKBKBQ-UHFFFAOYSA-N

119766-98-2
MAESOPSIN (8 suppliers)
Compound Structure IUPAC Name: 2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one | CAS Registry Number: 5989-16-2
Synonyms: Maesopsin, CHEBI:545310, MolPort-005-944-665, CID160803, LMPK12130072, NP-002343, 3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-((4-hydroxyphenyl)methyl)-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOFYFDPXORJJEE-UHFFFAOYSA-N

5989-16-2
MAF (8 suppliers)
Compound Structure IUPAC Name: iron; iron(3+); methyl-dioxido-oxo-$l^{5}-arsane | CAS Registry Number: 6585-53-1
Synonyms: Neo-asozin, Neo So Sin Gin, Neo So Sin Gin-S, Ferric monomethylarsonate, FERRIC METHANEARSONATE, CID23060, LS-68792

Molecular Formula: C3H9As3Fe3O9Molecular Weight: 581.397960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WPOOICLZIIBUBM-UHFFFAOYSA-H

6585-53-1
MAFENAMIDE ACETATE (5 suppliers)7761-27-5
Mafenide (21 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 138-39-6
Synonyms: mafenide, Maphenide, Marprontil, Paramenyl, Sulfamylon, Ambamide, Malfamin, Maphenid, Mesudrin, Neofamid, Septicid, Emilene, Homonal, Homosul, Mesudin, Benzamsulfonamide, Homosulfanilamide, Homosulfaminum, Marfanil, Sulfabenzamine

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

138-39-6
Mafenide Acetate (32 suppliers)
Compound Structure IUPAC Name: acetic acid; 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 13009-99-9
Synonyms: Sulfamylon, Sulfamilon, Winthrocine, Mafatate, mafenide, Maphenide acetate, MAFENIDE ACETATE, Sulfamylon (TN), Mafenide acetate [USAN:JAN], Mafenide acetate (JAN/USP), MLS000069581, C7H10N2O2S, EINECS 235-855-0, p-Aminomethylbenzenesulfonamide acetate, alpha-Amino-p-toluenesulfonamide monoacetate, 4-(Aminomethyl)benzenesulfonamide monoacetate, alpha-Aminotoluene-4-sulphonamide monoacetate, SMR000058778, p-Toluenesulfonamide, alpha-amino-, monoacetate, LS-154099

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N

13009-99-9
MafenideAcetate (1 supplier)
MAFODOTIN (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 863971-19-1
Synonyms: Mafodotin [USAN], UNII-O19V2N6W9T, mc-MMAF, mcMMAF, SGD-1269, Maleimidocaproyl monomethylauristatin F, 1104076-44-9, L-Phenylalanine, N-(6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl)-N-methyl-L- valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(alphaR,betaR,2S)-beta- methoxy-alpha-methyl-2-pyrrolidinepropanoyl-, N-((2R,3R)-3-((2S)-1-((3R,4S,5S)-4-((N-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1- yl)hexanoyl)-N-methyl-L-valyl-L-valyl)methylamino)-3-methoxy-5- methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

Molecular Formula: C49H76N6O11Molecular Weight: 925.161340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ORFNVPGICPYLJV-MPEKCWBXSA-N

863971-19-1
MAFOPRAZINE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetamide | CAS Registry Number: 80428-29-1
Synonyms: Mafoprazine, Mafoprazina, Mafoprazinum, Mafoprazinum [Latin], Mafoprazina [Spanish], UNII-D7UUO54C6N, CID71241, 4'-(3-(4-(o-Fluorophenyl)-1-piperazinyl)propoxy)-m-acetanisidide

Molecular Formula: C22H28FN3O3Molecular Weight: 401.474423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHOCQBYGUQPMIB-UHFFFAOYSA-N

80428-29-1
Mafosfamide (13 suppliers)
Compound Structure IUPAC Name: 2-[[3-[bis(2-chloroethyl)amino]-3-oxo-4-oxa-2-aza-3$l^{5}-phosphacyclohex-1-yl]sulfanyl]ethanesulfonic acid | CAS Registry Number: 88859-04-5
Synonyms: Mafosfamid, Mafosfamida, Mafosfamidum, Mafosfamidum [Latin], Mafosfamida [Spanish], Mafosfamide [INN], C9H17Cl2N2O5PS2, UNII-5970HH9923, CID104746, z-7557, LS-65642, Z 7557, (+-)-2-((2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)ethanesulfonic acid P-cis-oxide, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-, Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-

Molecular Formula: C9H19Cl2N2O5PS2Molecular Weight: 401.267321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PBUUPFTVAPUWDE-UHFFFAOYSA-N

88859-04-5
MAFOSFAMIDE CYCLOHEXYLAMINE SALT (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; cyclohexanamine | CAS Registry Number: 88746-71-8
Synonyms: Asta Z 7557, 2,4-Tetrahydrocyclohexylamine, CCRIS 2542, Mafosfamide cyclohexylamine salt, ASTA 7557, LS-65635, 4-Sulfoethylthiocyclophosphamide cyclohexylamine salt, 2-Bis(2-chloroethylamino)-4-(2-sulfoethylthio)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide cyclohexylamine, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-,P-oxide, comp. with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, compd.with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-, compd. with cyclohexanamine (1:1), 84210-80-0

Molecular Formula: C15H32Cl2N3O5PS2Molecular Weight: 500.441441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AJOJXYODECALSX-BCPQDLGFSA-N

88746-71-8
MAFOSFAMIDE SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium;2-[[(2R,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonate | CAS Registry Number: 84211-05-2
Synonyms: Mafosfamide Sodium Salt, Mafosfamid Sodium, cis-Mafosfamide Sodium, rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium

Molecular Formula: C9H18Cl2N2NaO5PS2Molecular Weight: 423.249151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHXWPBHSZFEANP-KCPSBDNSSA-M

84211-05-2
MAFOSFAMIDE-LYSINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; 2,6-diaminohexanoic acid | CAS Registry Number: 98845-64-8
Synonyms: Mafosfamide-lysine, Mafosfamide L-lysine, CID362378, NSC626122

Molecular Formula: C15H33Cl2N4O7PS2Molecular Weight: 547.454881 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DYLRFXGKCIFZAH-UHFFFAOYSA-N

98845-64-8
MAFP; (5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAENYL-METHYL ESTER PHOSPHONOFLUORIDIC ACID (13 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene | CAS Registry Number: 188404-10-6
Synonyms: CHEMBL113262, methylarachidonyl fluorophosphonate, MAFP, KWKZCGMJGHHOKJ-ZKWNWVNESA-N, MolPort-003-983-617, Methoxyarachidonoyl Fluorophosphonate, Methyl Arachidonoyl Fluorophophonate, DNC009979, HSCI1_000023, AKOS024456588, NCGC00162418-01, LS-192336, 5Z,8Z,11Z,14Z-Eicosatetraenyl-phosphonofluoridic acid, methyl ester, (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyl-methyl ester phosphonofluoridic acid, Phosphonofluoridic acid, P-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-, methyl ester

Molecular Formula: C21H36FO2PMolecular Weight: 370.481505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N

188404-10-6
Mag-Fura-2, Am (12 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[5-[2-(acetyloxymethoxy)-2-oxoethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 130100-20-8
Synonyms: MFAME, Mag-fura-2-AM, Mag-fura-2-acetoxymethyl ester, CID131176, 5-Oxazolecarboxylic acid, 2-(5-(2-((acetyloxy)methoxy)-2-oxoethoxy)-6-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-2-benzofuranyl)-, (acetyloxy)methyl ester

Molecular Formula: C30H30N2O19Molecular Weight: 722.561200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: PCDUVTXECKTHBH-UHFFFAOYSA-N

130100-20-8
Mag-Indo 1-Am (14 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[4-[bis[2-oxo-2-(2-oxopropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylate | CAS Registry Number: 130926-94-2
Synonyms: Mag-Indo 1-AM, AC1MC762, FT-0628069, acetyloxymethyl 2-[4-[bis[2-oxo-2-(2-oxopropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylate

Molecular Formula: C30H32N2O12Molecular Weight: 612.581280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XLQNJLJDRRJLCB-UHFFFAOYSA-N

130926-94-2
MAGADIITE (SI7NA(OH)O14.5HYDRATE) (10 suppliers)12285-88-0
Magainin 1 (3 suppliers)
Magainin 2 (4 suppliers)
MAGAININ A (9 suppliers)
Compound Structure Synonyms: Magainin A, Magainin I (Xenopus laevis), 1-beta-alanine-8-L-alanine-10-L-lysine-13-L-alanine-18-L-alanine-22-L-asparagine-23-L-serinamide-

Molecular Formula: C117H187N31O27SMolecular Weight: 2491.993180 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 33

InChIKey: PIMDIROPKFPSDI-BXRJKVPUSA-N

117665-47-1
MAGAININ G (8 suppliers)
Compound Structure Synonyms: Magainin G, Magainin I (Xenopus laevis), 1-beta-alanine-10-L-lysine-13-L-alanine-18-L-alanine-22-L-asparagine-23-L-serinamide-

Molecular Formula: C117H187N31O28SMolecular Weight: 2507.992580 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 34

InChIKey: MGYZVMMHKLKEHR-QTRCTKFUSA-N

117682-76-5
MAGAININ H (9 suppliers)
Compound Structure Synonyms: Magainin H, Magainin I, 9-D-alanine-10-L-lysine-13-D-alanine-18-D-alanine-22-L-asparagine-23-L-serinamide-

Molecular Formula: C116H185N31O28SMolecular Weight: 2493.966000 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 34

InChIKey: OUWDLUAYXCGSSS-KIKDIOEMSA-N

122564-51-6
MAGAININ I (16 suppliers)
Compound Structure Synonyms: Magainin I, Magainin 1, magainin 1 peptide, Xenopus, LS-186859, LS-187515

Molecular Formula: C112H177N29O28SMolecular Weight: 2409.846280 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: OFIZOVDANLLTQD-ZVNXOKPXSA-N

108433-99-4
Magainin I (Xenopuslaevis) (1 supplier)108433-97-2
Magainin I, N-[N2-[N2-(N2-L-lysyl-L-lysyl)-L-lysyl]-L-lysyl]-10-L-lysine-22-L-asparagine- (1 supplier)139879-41-7
MAGAININ II (16 suppliers)
Compound Structure Synonyms: Magainin II, Magainin 2, Magainin-2, Z-12 Peptide, Mag-2, magainin 2 peptide, Xenopus, AIDS007842, AIDS342564, AIDS-007842, AIDS-342564, Magainin I, 10-L-lysine-22-L-asparagine-, LS-186860, LS-187516, Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Lys-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Asn-Ser, NH2-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Lys-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Asn-Ser-COOH

Molecular Formula: C114H180N30O29SMolecular Weight: 2466.897600 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 35

InChIKey: MGIUUAHJVPPFEV-ABXDCCGRSA-N

108433-95-0
Magainin III (9CI) (1 supplier)114046-28-5
Magainin Spacer Peptide (2 suppliers)
MagaininI (1 supplier)139879-43-9
MagaininI, 10-L-lysine-22-L-asparagine-23-L-serinamide- (1 supplier)
Compound Structure Synonyms: Magainin II, 23-L-serinamide- 23

Molecular Formula: C114H181N31O28SMolecular Weight: 2465.912840 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 35

InChIKey: ORGGGDVDSPTBAO-ZVRPPPBVSA-N

114317-44-1
MAGALA 6.5E (4 suppliers)58071-87-7
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