M8 metabolite of Carvedilol-d5,M8-B Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

1351 to 1400 of 124292 results Page:

20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

M8 metabolite of Carvedilol-d5 (0 suppliers)

2673270-31-8

M8-B Hydrochloride (8 suppliers)

IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 883976-12-3
Synonyms: M8-B hydrochloride, 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:	C₂₂H₂₅ClN₂O₃S	Molecular Weight:	432.963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMQJBHACRTZLME-UHFFFAOYSA-N

883976-12-3

M826 (1 supplier)

321437-16-5

M867 (1 supplier)

680999-39-7

M871 (6 suppliers)

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:	C₁₀₈H₁₆₃N₂₇O₂₈	Molecular Weight:	2287.613920 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	30

InChIKey: BHKXASDHGWBINL-ZEHYZEGSSA-N

908844-75-7

M871 ACETATE (1 supplier)

M8891 (3 suppliers)

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:	C₂₀H₁₇F₂N₃O₃	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVGGJQVCOTYFPV-FQEVSTJZSA-N

1464842-09-8

M918 (1 supplier)

955937-87-8

MA 12 (2 suppliers)

12773-89-6

MA 144G1 (2 suppliers)

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:	C₄₂H₅₃NO₁₅	Molecular Weight:	811.867920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: USZYSDMBJDPRIF-IFRWQTOUSA-N

64520-15-6

MA 144N1 (1 supplier)

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:	C₄₂H₅₅NO₁₅	Molecular Weight:	813.883800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CPUWOKRFRYWIHK-BPPBZOKFSA-N

64474-88-0

MA 40 (ion exchanger) (0 suppliers)

12710-10-0

MA 8 (ALLOY) (1 supplier)

12616-71-6

MA ABORTION (+) SERUM, CERTIFIED REFERENCE MATERIAL (0 suppliers)

MA DEGREE M STAR REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

MA-0204 (4 suppliers)

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:	C₂₅H₂₇F₃N₂O₄	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GYNMVDMBFKGCCR-QGZVFWFLSA-N

2095128-17-7

MA-2029 (5 suppliers)

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: MA 2029, 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:	C₃₁H₄₅FN₄O₄	Molecular Weight:	556.723 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KSDWAJPUTRBIRR-KLJDGLGGSA-N

287206-61-5

Ma-A Masking Chrome Tannage Agent (1 supplier)

MA-ABC (0 suppliers)

MA-CHMINACA (1 supplier)

MA-PEG-EP (0 suppliers)

MA-PEG-MAL (0 suppliers)

MA-PEG-N3 (0 suppliers)

MA-PEG-NCO (0 suppliers)

MA-PEG-NH2 (0 suppliers)

MA-PEG-OH (0 suppliers)

MA-PEG-SC (0 suppliers)

MA-PEG-SH (0 suppliers)

MA-PEG4-VC-PAB-MMAE (1 supplier)

2851435-57-7

MA-PHE-LYS-GLY-GLU-ALA-GLY-PRO-LYS-GLY-GLU (0 suppliers)

MA-PHE-LYS-GLY-GLU-GLN-ALA-PRO-LYS-GLY-GLY (0 suppliers)

MA-PHE-LYS-GLY-GLU-GLN-GLY-ALA-ALA-GLY-GLU (0 suppliers)

MA-PHE-LYS-GLY-GLU-GLN-GLY-ALA-LYS-GLY-GLU (0 suppliers)

MA-PHE-LYS-GLY-GLU-GLN-GLY-PRO-ALA-GLY-GLU (0 suppliers)

M‑89 MLL inhibitor (1 supplier)

2446155-01-5

MÃƒO E PUNHO CHART_PT_L (0 suppliers)

MÃƒO E PUNHO CHART_PT_P (0 suppliers)

MßL-IN-2I (1 supplier)

305376-89-0

MA104 CELL LINE (FLASK) (0 suppliers)

MA14 (0 suppliers)

39412-82-3

MA144 G2 (1 supplier)

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:	C₄₂H₅₃NO₁₆	Molecular Weight:	827.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: STUJMJDONFVTGM-CWMGJFPWSA-N

66808-28-4

MA144 M1 (2 suppliers)

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:	C₄₂H₅₅NO₁₅	Molecular Weight:	813.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CPUWOKRFRYWIHK-YAPFQWMQSA-N

64431-68-1

MA144 M2 (2 suppliers)

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:	C₄₂H₅₅NO₁₆	Molecular Weight:	829.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: WGXOAYYFWFRVSV-CNXUHMGHSA-N

64474-89-1

MA2-1 (1 supplier)

12665-83-7

MA220607 (1 supplier)

2922826-56-8

MA242 (2 suppliers)

1049704-18-8

MA242 free base (2 suppliers)

1049704-17-7

MAA (1 supplier)

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:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQOWJGGXNSRNJS-UHFFFAOYSA-N

7682-06-6

MAA-d3 (1 supplier)

Maackiaflavanone (4 suppliers)

IUPAC Name: (2~{S})-2-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 156162-10-6

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVNXMSLAHMVXOH-DEOSSOPVSA-N

156162-10-6

1351 to 1400 of 124292 results Page:

20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40