Skype
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
1101 to 1150 of 121139 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 
m7GpppUmpG (2 suppliers)2638447-87-5
m7GpppUpG (2 suppliers)2638447-85-3
M8-B hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 883976-12-3
Synonyms: M8-B, M8 B hydrochloride, C22H25ClN2O3S, SCHEMBL5114422, AOB3520, SYN5110, FMQJBHACRTZLME-UHFFFAOYSA-N, MolPort-035-941-205, AKOS025142089, BC600822, N-(2-aminoethyl)-N-[4-(benzyloxy)-3-methoxybenzyl]thiophene-2-carboxamide hydrochloride, M8 B hydrochloride|N-(2-Aminoethyl)-N-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-2-thiophenecarboxamide hydrochloride

Molecular Formula: C22H25ClN2O3SMolecular Weight: 432.963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMQJBHACRTZLME-UHFFFAOYSA-N

883976-12-3
M871 (6 suppliers)
Compound Structure Synonyms: MolPort-023-276-545, AKOS024457246, GALANIN- -GLU-HIS- 3- 2-ALA-AMIDE, Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide

Molecular Formula: C108H163N27O28Molecular Weight: 2287.613920 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 30

InChIKey: BHKXASDHGWBINL-ZEHYZEGSSA-N

908844-75-7
M871 ACETATE (1 supplier)
M8891 (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(3,5-difluorophenyl)methyl]-3-hydroxy-1-(1H-indol-5-yl)-2-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1464842-09-8
Synonyms: CHEMBL4464946, SCHEMBL15325196, EX-A4698, BDBM50531163, HY-133016, CS-0109402

Molecular Formula: C20H17F2N3O3Molecular Weight: 385.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVGGJQVCOTYFPV-FQEVSTJZSA-N

1464842-09-8
MA 12 (2 suppliers)12773-89-6
MA 144G1 (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64520-15-6
Synonyms: aclarubicin, Antibiotic MA 144G1, CID152688, LS-93950, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-cis)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-2-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: USZYSDMBJDPRIF-IFRWQTOUSA-N

64520-15-6
MA 144N1 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64474-88-0
Synonyms: Antibiotic MA 144N1, MA 144 N1, CID197202, LS-93949, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta,6-beta))tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H55NO15Molecular Weight: 813.883800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CPUWOKRFRYWIHK-BPPBZOKFSA-N

64474-88-0
MA 2029 (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[(2~{S})-3-(3-~{tert}-butyl-4-hydroxyphenyl)-1-(ethylamino)-1-oxopropan-2-yl]-2-[[(2~{S})-3-(4-fluorophenyl)-2-(methylamino)propanoyl]-methylamino]-3-methylbutanamide | CAS Registry Number: 287206-61-5
Synonyms: MolPort-035-765-891, ZINC78938167, AKOS024458425, 4-Fluoro-N-methyl-L-phenylalanyl-N-methyl-L-valyl-3-(1,1-dimethylethyl)-N-ethyl-L-tyrosinamide

Molecular Formula: C31H45FN4O4Molecular Weight: 556.723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KSDWAJPUTRBIRR-KLJDGLGGSA-N

287206-61-5
MA 40 (ion exchanger) (0 suppliers)12710-10-0
MA 8 (ALLOY) (1 supplier)12616-71-6
MA ABORTION (+) SERUM, CERTIFIED REFERENCE MATERIAL (1 supplier)
MA DEGREE M STAR REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)
MA-0204 (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid | CAS Registry Number: 2095128-17-7
Synonyms: CHEMBL4649683, (R)-3-methyl-6-(2-((5-methyl-2-(4-(trifluoromethoxy)phenyl)-1H-imidazol-1-yl)methyl)phenoxy)hexanoic acid, SCHEMBL18704366, EX-A2795, VID12817, BDBM50539514, HY-114739, CS-0064227, C91195, (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid

Molecular Formula: C25H27F3N2O4Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GYNMVDMBFKGCCR-QGZVFWFLSA-N

2095128-17-7
Ma-A Masking Chrome Tannage Agent (1 supplier)
MA-ABC (0 suppliers)
MA-CHMINACA (1 supplier)
MA-PEG-EP (1 supplier)
MA-PEG-MAL (1 supplier)
MA-PEG-N3 (1 supplier)
MA-PEG-NCO (1 supplier)
MA-PEG-NH2 (1 supplier)
MA-PEG-OH (1 supplier)
MA-PEG-SC (1 supplier)
MA-PEG-SH (1 supplier)
MA-PEG4-VA-PBD (4 suppliers)1342820-68-1
MA-PEG4-VC-PAB-DMEA-PNU159682 (4 suppliers)2259318-52-8
MA-PEG4-VC-PAB-MMAE (1 supplier)2851435-57-7
MA-PHE-LYS-GLY-GLU-ALA-GLY-PRO-LYS-GLY-GLU (1 supplier)
MA-PHE-LYS-GLY-GLU-GLN-ALA-PRO-LYS-GLY-GLY (1 supplier)
MA-PHE-LYS-GLY-GLU-GLN-GLY-ALA-ALA-GLY-GLU (1 supplier)
MA-PHE-LYS-GLY-GLU-GLN-GLY-ALA-LYS-GLY-GLU (1 supplier)
MA-PHE-LYS-GLY-GLU-GLN-GLY-PRO-ALA-GLY-GLU (1 supplier)
MÃO E PUNHO CHART_PT_L (1 supplier)
MÃO E PUNHO CHART_PT_P (1 supplier)
MA104 CELL LINE (FLASK) (1 supplier)
MA14 (0 suppliers)39412-82-3
MA144 G2 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66808-28-4
Synonyms: Antibiotic MA 144G2, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,3,6-trideoxy-alpha-L-glycero-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-hexopyranosyl)oxy)-2,5,7,10-tetrahydroxy-, methyl ester, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C42H53NO16Molecular Weight: 827.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: STUJMJDONFVTGM-CWMGJFPWSA-N

66808-28-4
MA144 M1 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64431-68-1
Synonyms: Antibiotic MA 144M1, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, DTXSID60214686, MA-144M1, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C42H55NO15Molecular Weight: 813.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CPUWOKRFRYWIHK-YAPFQWMQSA-N

64431-68-1
MA144 M2 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64474-89-1
Synonyms: Antibiotic MA 144M2, 1-Hydroxy MA144 M1, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4) 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, DTXSID50214736, MA-144M2, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C42H55NO16Molecular Weight: 829.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: WGXOAYYFWFRVSV-CNXUHMGHSA-N

64474-89-1
MA2-1 (1 supplier)12665-83-7
MA242 (3 suppliers)1049704-18-8
MA242 free base (3 suppliers)1049704-17-7
MAA (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoylamino)propanoic acid | CAS Registry Number: 7682-06-6
Synonyms: N-Methacryloylalanine, NSC288646, AC1L8A3X, NSC-288646, 2-(2-methylprop-2-enoylamino)propanoic acid, 29486-28-0

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQOWJGGXNSRNJS-UHFFFAOYSA-N

7682-06-6
MAACKIAIN ACETATE (2 suppliers)
Compound Structure Synonyms: Maackiain acetate, STOCK1N-21585, MolPort-002-513-129, CID159637, ZINC00526400, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, acetate, (6aR-cis)-

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZECBNBWQFRXNF-UGSOOPFHSA-N

2035-16-7
MAACKIAIN, (-)-(RG) (13 suppliers)
Compound Structure Synonyms: Maackiain, Inermine, Inermin, (-)-Maackiain, CHEBI:326804, CID91510, CPD-3631, LMPK12070050, ZINC00899884, ST077155, C10502, (6aR,12aR)-6a,12a-Dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUKSJTUUSUGIDC-ZBEGNZNMSA-N

2035-15-6
Maackiain-3-O-Glucoside;Trifolirhizin (16 suppliers)
Compound Structure Synonyms: Trifolirhizin, (-)-Maackiain 3-O-glucoside, ACon1_002295, CID442827, ZINC04098749, NCGC00169980-01, C10538, BRD-K43094903-001-01-3

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VGSYCWGXBYZLLE-QEEQPWONSA-N

6807-83-6
Maackiain; (±)-Maackiain (15 suppliers)
Compound Structure Synonyms: Maackiain, Inermin, (+)-Maackiain, CPD-4462, CID161298, ZINC01620281, C16229, 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N

19908-48-6
MAACKIASIN (1 supplier)103147-87-1
1101 to 1150 of 121139 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company