M4K2234,M4K2306 Suppliers & Manufacturers

CHEMICAL products beginning with : M

1101 to 1150 of 121747 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

M4K2234 (3 suppliers)

2421141-51-5

M4K2306 (1 supplier)

3034840-25-7

M4K2308 (1 supplier)

3034840-18-8

M5 (5 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 178975-20-7
Synonyms: AGN-PC-00OYLD, SureCN8933820, CHEMBL273420, CHEBI:255536, AB44454, 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Molecular Formula:	C₁₇H₁₂F₃N₃O₂S₂	Molecular Weight:	411.421290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ACFQQDXFCVFBIX-UHFFFAOYSA-N

178975-20-7

M56-S2 iodide (1 supplier)

1101867-17-7

M5N36 (1 supplier)

2832887-40-6

M6 ACTIVATION ANTIGEN (2 suppliers)

144713-94-0

M6+ MANUAL READER WITH ABSORBANCE, CONCENTRATION & CUTOFF MODES (1 supplier)

M6+ MANUAL READER WITH COMPUTER BASED ELISA DATA REDUCTION (1 supplier)

M617 (7 suppliers)

Synonyms: MolPort-023-276-544, AKOS024457245, Galanin(1-13)-Gln14-bradykinin(2-9)amide

Molecular Formula:	C₁₁₂H₁₆₁N₂₉O₂₈	Molecular Weight:	2361.654240 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	30

InChIKey: PAYBRARNTYCYOT-OTTBQUPZSA-N

860790-38-1

M617 ACETATE (1 supplier)

M62812 (6 suppliers)

IUPAC Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine;dihydrochloride | CAS Registry Number: 613263-00-6
Synonyms: SCHEMBL3339904, AKOS026745946, F9994-0487, 6-(2-Aminophenoxy)-1,2-benzisothiazol-3-amine dihydrochloride, 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N₃OS	Molecular Weight:	330.227 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SMTKPLISDFNJDJ-UHFFFAOYSA-N

613263-00-6

M65 (3 suppliers)

1872440-65-7

M65 TRIFLUOROACETATE SALT H-CYS-ASP-ALA-THR-CYS-GLN-PHE-ARG-LYS-ALA-ILE-ASP-ASP-CYS-GLN-LYS-GLN-ALA-HIS-HIS-SER-ASN-VAL-PRO-GLY-ASN-SER-VAL-PHE-LYS-GLU-CYS-MET-LYS-GLN-LYS-LYS-LYS-GLU-PHE-LYS-ALA-NH2 TRIFLUOROACETATE SALT (DISULFIDE BONDS BETWEEN CYS1 AND CYS5/CYS14 AND CYS32) (1 supplier)

M65, PAC1 RECEPTOR ANTAGONIST M65 (1 supplier)

m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG trisodium (1 supplier)

2956651-00-4

M700F048 (1 supplier)

2056235-51-7

M7594_0037 (4 suppliers)

IUPAC Name: 2-[2-chloro-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide | CAS Registry Number: 774551-07-4
Synonyms: 2-[2-chloro-4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenoxy]acetamide, CHEMBL1620067, ZINC2340381, STK713029, AKOS000723940, MCULE-8913898337, 2-[2-chloro-4-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide, J3.598.448H, AP-970/42897159, M-7594-0037

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGLLOUBILAXFSI-UHFFFAOYSA-N

774551-07-4

M76 (steel) (0 suppliers)

54958-60-0

M77976 (4 suppliers)

IUPAC Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol | CAS Registry Number: 394237-61-7
Synonyms: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol, 4-(4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)benzene-1,3-diol, UNII-0613LSI19F, 0613LSI19F, 3-(2,4-Dihydroxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1H-pyrazole, 4-(4-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-1,3-benzenediol, 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-1,3-benzenediol, 2zdx, PDHK RIKEN, Cambridge id 6644998, CCT018159 analog 4, Oprea1_401679, Oprea1_567757, MLS006011833, CHEMBL192894, SCHEMBL1528328, BDBM15365, HMS3604K22, ZINC4641406, STK888392

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSBFARPNIZUMHA-UHFFFAOYSA-N

394237-61-7

m7GDP, S pack (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 117723-13-4
Synonyms: 7-methyl-7,8-dihydroguanosine-5'-diphosphate, 7n-methyl-8-hydroguanosine-5'-diphosphate, 7-methyl-7,8-dihydroguanosine 5'-(trihydrogen diphosphate), 104809-16-7, m7GDP, 1ej4, SCHEMBL308911, CHEBI:43977, CTK8E9674, DTXSID20909228, QQODJOAVWUWVHJ-KQYNXXCUSA-N, 7-Methyl Guanosine 5'-diphosphate, 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-2-imino-7-methyl-3,7,8,9-tetrahydro-2H-purin-6-ol, ZINC13548083, DB01960, Q27120536, ((2R,3S,4R,5R)-5-(2-Amino-7-methyl-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate

Molecular Formula:	C₁₁H₁₉N₅O₁₁P₂	Molecular Weight:	459.240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QQODJOAVWUWVHJ-KQYNXXCUSA-N

117723-13-4

m7GMP, L pack (1 supplier)

47442-17-1

m7GP3C, S pack (1 supplier)

70441-86-0

m7GpppAmpG (3 suppliers)

62858-30-4

m7GpppApG (3 suppliers)

80010-97-5

m7GpppCmpG (3 suppliers)

2089461-56-1

m7GpppCpG (3 suppliers)

2638447-78-4

m7GpppGmpG (3 suppliers)

1258049-00-1

m7GpppGpG (3 suppliers)

133608-76-1

m7Gpppm6AmpG (3 suppliers)

71340-22-2

m7GpppUmpG (3 suppliers)

2638447-87-5

m7GpppUpG (3 suppliers)

2638447-85-3

M8 metabolite of Carvedilol-d5 (1 supplier)

2673270-31-8

M8-B hydrochloride (9 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, 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 (7 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 (4 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 2029 (6 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: 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 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)

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-A Masking Chrome Tannage Agent (1 supplier)

1101 to 1150 of 121747 results Page:

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