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CHEMICAL products beginning with : M
49051 to 49100 of 54994 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mixed Methyl Ketones (0 suppliers)
Mixed Natural Tocopherols Oil 95% (0 suppliers)
MIXED NIMAL FATS (6 suppliers)68990-81-8
MIXED O,O-BIS(ISO-BUTYLAND ISO-PROPYL AND PENTYL) ESTERS, ZINC SALTS) (7 suppliers)101747-77-7
Mixed oxide (0 suppliers)
Mixed Polycycloaliphatic Amines (2 suppliers)
Mixed Tocopherol Oil 70-90% (Natural Vitamin E Oil) (1 supplier)
Mixed Tocopherol Powder 30% (Natural Vitamin E Powder) (1 supplier)
Mixed Tocopherols, 30 %, Nutrabiol T30PVs (1 supplier)
Mixed valence compounds (0 suppliers)
MIXED VEGETABLE FATTY ACID, STEARIC ACID, PHTHALIC ANHYDRIDE, PENTAERYTHRITOL, BENZOIC ACID, TRIMETHYLOLETHANE RESIN (4 suppliers)68814-86-8
Mixed Xylenes (4 suppliers)
Mixed Xylenols (3 suppliers)
MIXED XYLIDINES (2 suppliers)1300-73-9
MixedSecondaryZincDialkylDithiophosphate (0 suppliers)
MIXIDINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine | CAS Registry Number: 27737-38-8
Synonyms: Mixidina, Mixidinum, Mixidinum [INN-Latin], Mixidine (USAN/INN), Mixidina [INN-Spanish], 67958-13-8 (fumarate), CHEBI:223219, CID34003, 67958-11-6 (benzenesulfonate[1:1]), D05063, 67958-12-7 (mono-(4-methylbenzenesulfonate)), 3,4-Dimethoxy-N-(1-methyl-2-pyrrolidinylidene)benzeneethanamine, [2-(3,4-Dimethoxy-phenyl)-ethyl]-(1-methyl-pyrrolidin-2-ylidene)-amine(Mixidine, McN-1589)

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRJDCGFHAICFLO-UHFFFAOYSA-N

27737-38-8
MIXIDINE TOSYLATE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine; 4-methylbenzenesulfonic acid | CAS Registry Number: 67958-12-7
Synonyms: Mixidine tosylate, 27737-38-8 (Parent), CID172300, LS-30128, Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-2-pyrrolidinylidene)-, mono(4-methylbenzenesulfonate)

Molecular Formula: C22H30N2O5SMolecular Weight: 434.549000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQCMLAZHLWPIJJ-UHFFFAOYSA-N

67958-12-7
MIXTURE OF 2,5-DICHLORO-4-[4-[[5-[[4-CHLORO-6-[[4-(VINYLSULFONYL)PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID DISODIUM SALT(627463-71-2) AND 2,5-DICHLORO-4-[4-[[5-[[4-CHLORO- (4 suppliers)627463-72-3
Mixture Of Amino Acids And Their Salts (1 supplier)
Mixture Of Isomers (3 suppliers)
Mixture Of On & Ol (0 suppliers)
MIXTURE OF PYRIMETHAMINE AND SULFAMONOMETHOXINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 55128-75-1
Synonyms: Pyrimethamine-sulfamonomethoxine mixture, CID6453134, 4-Amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide mixt. with 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine, Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-, mixt. with 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine

Molecular Formula: C23H25ClN8O3SMolecular Weight: 529.014400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KKOPLJBZSNFYGL-UHFFFAOYSA-N

55128-75-1
Mixture of Trans and Cis-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-cjpytrrol-1-one (0 suppliers)
MIXTURE(AMLODIPINE BESYLATE,BENAZEPRIL HCL) (4 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid; 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; hydrochloride | CAS Registry Number: 858669-53-1
Synonyms: Lotrel, CID9876522, CID 9876522, LS-178578, Amlodipine besylate and benazepril hydrochloride, AMLODIPINE BESYLATE; BENAZEPRIL HYDROCHLORIDE, C24H28N2O5.C20H25ClN2O5.C6H6O3S.Cl, Amlodipine besylate mixture with Benazepril hydrochloride, Benazepril hydrochloride mixture with Amlodipine besylate

Molecular Formula: C50H60Cl2N4O13SMolecular Weight: 1028.001400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SJSNKICFTZWKLT-KEHAGZLWSA-N

858669-53-1
MIXTURE(COLISTIN SULFATE, NEOMYCIN SULFATE, HYDROCORTISONE ACETATE, THONZONIUM BROMIDE) (5 suppliers)119509-48-7
MIXTURE(INDAPAMIDE,TERTATOLOL) (6 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol; 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 100458-99-9
Synonyms: Indapamide mixture with tertatolol, CID127573, S 5984, S-5984, Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, mixt. with (+-)-1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol

Molecular Formula: C32H41ClN4O5S2Molecular Weight: 661.274740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LYYVXVLAQDFQOV-UHFFFAOYSA-N

100458-99-9
Miyabenol C (6 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R)-7-hydroxy-5-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 109605-83-6
Synonyms: Z-miyabenol C, E-cis-miyabenol C

Molecular Formula: C42H32O9Molecular Weight: 680.698080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OBOUYBKGROJMIK-LWVUTMJRSA-N

109605-83-6
MIYACONITINONE (4 suppliers)
Compound Structure Synonyms: Miyaconitinone

Molecular Formula: C23H27NO6Molecular Weight: 413.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HSOAVZHRXNTXCR-FCNXFZRWSA-N

28604-00-4
Mizagliflozin (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-[3-[3-methyl-4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide | CAS Registry Number: 666843-10-3
Synonyms: UNII-1X96A704XV, 1X96A704XV, Mizagliflozin [INN], Mizagliflozin [WHO-DD], SCHEMBL933325, GTPL9547, LREHMKLEOJAVMQ-TXKDOCKMSA-N, DSP-3235, 2,2-dimethyl-3-[3-[3-methyl-4-[[3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide, 3-((3-(4-((3-(beta-D-Glucopyranosyloxy)-5-(propan-2-yl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide, 3-(3-{4-[3-(beta-D-Glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]-3-methylphenoxy}propylamino)-2,2-dimethylpropionamide, 3-[[3-[4-[[3-(beta-D-Glucopyranosyloxy)-5-isopropyl-1H-pyrazole-4-yl]methyl]-3-methylphenoxy]propyl]amino]-2,2-dimethylpropanamide, Propanamide, 3-((3-(4-((3-(beta-D-glucopyranosyloxy)-5-(1-methylethyl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethyl-

Molecular Formula: C28H44N4O8Molecular Weight: 564.680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

666843-10-3
Mizolastine (42 suppliers)
Compound Structure IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula: C24H25FN6OMolecular Weight: 432.493303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

108612-45-9
MIZOLASTINE (DIHYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1056596-82-7
Synonyms: Mizolastine dihydrochloride, HY-B0164A, CS-1998

Molecular Formula: C24H27Cl2FN6OMolecular Weight: 505.415183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSBSKWNPRUHSSV-UHFFFAOYSA-N

1056596-82-7
Mizoribine (44 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

50924-49-7
Mizuame (1 supplier)
Mizukalac (1 supplier)136939-35-0
MJ 294C1 (5 suppliers)149764-41-0
MJ 33 (9 suppliers)
Compound Structure IUPAC Name: lithium;[1-hexadecoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl phosphate | CAS Registry Number: 199106-13-3
Synonyms: mj33 lithium salt, MJ33, lithium 1-(hexadecyloxy)-3-(2,2,2-trifluoroethoxy)propan-2-yl methyl phosphate, 1-Hexadecyl-3-(trifluoroethyl)-sn-glycero-2-phosphomethanol, Li, AC1L1HO4, M3315_SIGMA, CTK4E2711, AR-1J3206, IN1224, AG-K-28429, 1-Hexadecyl-3-(trifluoroethyl)-sn-glycero-2-phosphomethanol lithium, lithium [1-hexadecoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl phosphate

Molecular Formula: C22H43F3LiO6PMolecular Weight: 498.483192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GDLMLQJISATCEL-UHFFFAOYSA-M

199106-13-3
MJ 7999-1 (4 suppliers)13642-55-2
MJ 9910 (1 supplier)53562-78-0
MJ33 (LITHIum SALT) (1 supplier)1007476-63-2
MJN110 (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[bis(4-chlorophenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1438416-21-7
Synonyms: C22H21Cl2N3O4, SCHEMBL15265132, AOB4560, SYN5203, MolPort-039-138-773, ZINC97982766, MJN110, >=98% (HPLC)

Molecular Formula: C22H21Cl2N3O4Molecular Weight: 462.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEADRWVIFHOSGN-UHFFFAOYSA-N

1438416-21-7
MK (ceramic) (1 supplier)128585-83-1
MK 0524 (3 suppliers)895565-43-2
MK 0524 SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate | CAS Registry Number: 572874-50-1
Synonyms: CHEMBL218415

Molecular Formula: C21H18ClFNNaO4SMolecular Weight: 457.878092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWCYUNBVZHNVET-BTQNPOSSSA-M

572874-50-1
MK 0686 (3 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-6-[3-fluoro-4-[(1R)-1-[[1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarbonyl]amino]ethyl]phenyl]benzoate | CAS Registry Number: 578727-68-1
Synonyms: MK-0686, CHEMBL232943, UNII-M310323W0U, CHEBI:496930, MK0686, (1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester, 3-Chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-(1,1'-biphenyl)-2-carboxylic acid, methyl ester

Molecular Formula: C22H19ClF4N2O4Molecular Weight: 486.843873 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WZZIQHIQMWJNLU-LLVKDONJSA-N

578727-68-1
MK 1256 (2 suppliers)919109-76-5
MK 282 (4 suppliers)32579-36-5
MK 316 (4 suppliers)31266-85-0
MK 3207 (17 suppliers)
Compound Structure IUPAC Name: 2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide | CAS Registry Number: 957118-49-9
Synonyms: MK-3207, CHEMBL1910936, PubChem23706, (8R)-8-(3,5-Difluorophenyl)-10-oxo-n-[(2r)-1,1',2',3-tetrahydro-2'-oxospiro[2h-indene-2,3'-[3h]pyrrolo[2,3-b]pyridin]-5-yl]-6,9-diazaspiro[4.5]decane-9-acetamide hydrochloride, SureCN992191, UNII-5C44M1QYCC, ABP000446, MK3207, BCP9000934, NCGC00346546-01, 2-((8R)-8-(3,5-Difluorophenyl)-10-oxo-6,9-diazaspiro(4.5)dec-9-yl)-N-((2R)-2'-oxo-1,1',2',3-tetrahydrospiro(indene-2,3'-pyrrolo(2,3-b)pyridin)-5-yl)acetamide, 6,9-Diazaspiro(4.5)decane-9-acetamide, 8-(3,5-difluorophenyl)-10-oxo-N-((2R)-1,1',2',3-tetrahydro-2'-oxospiro(2H-indene-2,3'-(3H)pyrrolo(2,3-b)pyridin)-5-yl)-, (8R)-

Molecular Formula: C31H29F2N5O3Molecular Weight: 557.590466 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AZAANWYREOQRFB-SETSBSEESA-N

957118-49-9
MK 410 (9 suppliers)
Compound Structure IUPAC Name: 2-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]propanoic acid | CAS Registry Number: 40738-05-4
Synonyms: MK-410, CID6451644, 1H-Indole-3-acetic acid, 5-methoxy-alpha,2-dimethyl-1-((4-(methylthio)phenyl)methyl)-, (-)-

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTUGRCJHUSVWGW-UHFFFAOYSA-N

40738-05-4
MK 436 (8 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole | CAS Registry Number: 33450-08-7
Synonyms: Mk-436, CCRIS 6841, C11H14N4O3, MK-0436, BRN 0555518, CID119263, MK 0436, LS-33636, 1,2-Benzisoxazole, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-1,2-benzisoxazole, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro- 1H-imidazol-2-yl)-1,2-benzisoxazole

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPUUHYKZDFCYGW-UHFFFAOYSA-N

33450-08-7
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