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CHEMICAL products beginning with : M
1301 to 1350 of 91057 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Madrawood (2 suppliers)28129-60-5
Madumycin I (1 supplier)
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 (8 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% (1 supplier)119758-39-3
Maduramicin ammonium (30 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 (5 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 (5 suppliers)79935-08-4
MADURASTATIN B2 (1 supplier)768384-52-7
MADURENSIN B (2 suppliers)133361-33-8
MADUROPEPTIN (2 suppliers)169149-96-6
MADUROPEPTIN A1 (3 suppliers)134910-70-6
MADUROPEPTIN A2 (3 suppliers)134910-71-7
MADUROPEPTIN B (3 suppliers)134910-72-8
MADUROPEPTIN C (3 suppliers)134910-73-9
MADUROPEPTIN CHROMOPHORE (2 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 (6 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 A (1 supplier)221467-02-3
MAEJAPOSIDE BB (2 suppliers)221467-49-8
MAEJAPOSIDE C (1 supplier)221467-31-8
MAEJAPOSIDE E (2 suppliers)221467-44-3
MAEM (12 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 (4 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: 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 (6 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 (4 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: 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 (5 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
MAF-10L (1 supplier)3107186-50-2
MAFENAMIDE ACETATE (4 suppliers)7761-27-5
Mafenide (13 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 (20 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
Mafenide hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)benzenesulfonamide hydrochloride | CAS Registry Number: 138-37-4
Synonyms: Marfanil, Homosulfamine, Morfanil, Masudin, mafenide, Ambamide, Maphenide, Mesudrin, Neofamid, Paramenyl, Emilene, Mesudin, Emilene hydrochloride, Mesudin hydrochloride, Sulfamylon hydrochloride, Ambamide hydrochloride, Mesudrin hydrochloride, Neofamid hydrochloride, 4-Homosulfanilamide, Maphenide hydrochloride

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

138-37-4
MAFK Protein, Mouse, Recombinant (His & Myc & SUMO) (1 supplier)
MAFK Protein, Mouse, Recombinant (His & Myc) (1 supplier)
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
Mafoprazine methanesulfonate (1 supplier)80428-31-5
Mafosfamide (4 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 (5 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 (5 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 (3 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 (10 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, 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
Maftivimab (3 suppliers)2135632-36-7
Mag Beads COOH (300 nm) (1 supplier)
Mag Beads COOH High capacity (2.8 μm) (1 supplier)
Mag Beads NH2 (2 μm) (1 supplier)
Mag Beads NHS (2 μm) (1 supplier)
Mag Beads NHS (300 nm) (1 supplier)
Mag Beads Streptavidin (1 μm) (1 supplier)
Mag Beads Streptavidin (2.8 μm) (1 supplier)
Mag Beads Streptavidin (3 μm) (1 supplier)
Mag Beads Streptavidin (300 nm), Sterile (1 supplier)
1301 to 1350 of 91057 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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