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CHEMICAL products beginning with : M
49151 to 49200 of 53245 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 
Mopanol (5 suppliers)
Compound Structure IUPAC Name: (6aS,7R,12aR)-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromene-3,4,7,10-tetrol | CAS Registry Number: 17093-54-8
Synonyms: Mopanan-4alpha-ol, LMPK12020224

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AQPFFYOIRKEBDI-OAGGEKHMSA-N

17093-54-8
Mopanone (4 suppliers)38279-43-5
MOPERONE (26 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one | CAS Registry Number: 1050-79-9
Synonyms: Moperone, Methylperidol, Mopiperone, Moperona, Moperonum, Meperon, Moperone (INN), Moperonum [INN-Latin], Moperona [INN-Spanish], UNII-OU730881W5, 3871-82-7 (hydrochloride), CID4249, EINECS 213-887-6, D02623, L000665, omega-(4-Hydroxy-4-p-tolylpiperidino)-p-fluorobutyrophenone, p-Fluoro-4-(4'-hydroxy-4'-p-tolylpiperidino)butyrophenone, Butyrophenone, 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)-, 1-Butanone, 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-, p-Fluoro-4-(4'-hydroxy-4'-p-methylphenylpiperidino)butyrophenone

Molecular Formula: C22H26FNO2Molecular Weight: 355.445743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGAHNABIDCTLHW-UHFFFAOYSA-N

1050-79-9
Moperone-d4 (4 suppliers)
Mophp (1 supplier)
MOPIDAMOL (15 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4-piperidin-1-ylpyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 13665-88-8
Synonyms: Rapenton, Mopidamolum, Compound RA-233, Mopidamolum [INN-Latin], Mopidamol [BAN:INN], R-A 233-BS, EINECS 237-145-6, C19H31L2N5O4, RA 233, CID26172, BRN 0587985, RA-233, LS-67041, 2,6-Bis(diethanolamino)-4-piperidinopyrimido(5,4-d)pyrimidine, 2,2',2'',2'''-((4-Piperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, Ethanol, 2,2',2'',2'''-((4-piperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetra-, Ethanol, 2,2',2'',2'''-((4-(1-piperidinyl)pyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, 2,2',2',2'''-((4-Piperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol

Molecular Formula: C19H31N7O4Molecular Weight: 421.493940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FOYWNSCCNCUEPU-UHFFFAOYSA-N

13665-88-8
MOPIDRALAZINE (12 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine | CAS Registry Number: 75841-82-6
Synonyms: Mopidralazine, Mopidralazina, Mopidralazinum, Mopidralazine [INN], Mopidralazinum [Latin], Mopidralazina [Spanish], UNII-96600S6GLK, MDL-899, CHEBI:109040, 86703-02-8 (hydrochloride), CID71143, 4-(6-((2,5-Dimethylpyrrol-1-yl)amino)-3-pyridazinyl)morpholine, (MDL 899)(2,5-Dimethyl-pyrrol-1-yl)-(6-morpholin-4-yl-pyridazin-3-yl)-amine(HCl), 3-Pyridazinamine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-, monohydrochloride

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBVCSNJKVNKDHK-UHFFFAOYSA-N

75841-82-6
MOPP (6 suppliers)
Compound Structure Synonyms: MOPP protocol, CID62312, C014553, Vincristine - prednisone - nitrogen mustard - procarbazine mixt., 22-Oxovincaleukoblastine mixt. with 2-chloro-N-(2-chloroethyl)-N-methylethanamine hydrochloride, 17,21-dihydroxypregna-1,4-diene-3,11,20-trione and N-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide, MOPP (combined therapy with nitrogen mustard, vincristine, procarbazine, and Prednisone) and other combined chemotherapy including alkylating agents, Vincaleukoblastine, 22-oxo-, mixt. with 2-chloro-N-(2-chloroethyl)-N-methylethanamine hydrochloride, 17,21-dihydroxypregna-1,4-diene-3,11,20-trione and N-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide

Molecular Formula: C84H113Cl3N8O16Molecular Weight: 1597.199020 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: SVYBPMMLNVMOPS-WBQZPATFSA-N

113803-47-7
MOPPP (7 suppliers)12547-42-6
MOPPP HCl (3 suppliers)
MOPROLOL (22 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 5741-22-0
Synonyms: Moprolol, Moprololum, (+-)-Moprolol, Moprololum [INN-Latin], CHEBI:355488, MolPort-005-933-141, CID71213, EINECS 227-254-7, 27058-84-0 (mono-hydrochloride), LS-122472, M 66527, 1-Isopropylamino-3-(2-methoxy-phenoxy)-propan-2-ol, (+-)-1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, F3314-0163, 1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (+-)-, 77164-19-3

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFTFGCDECFPSQD-UHFFFAOYSA-N

5741-22-0
MOPROLOL HCL (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 27058-84-0
Synonyms: Levotensin, Moprolol, Moprolol HCl, Moprolol hydrochloride, moprolol, monohydrochloride, C13H21NO3.HCl, EINECS 248-195-3, 5741-22-0 (Parent), SD 1601, CID198065, SD-1601, LS-122403, (2-Hydroxy-3-(2-methoxyphenoxy)propyl)isopropylammonium chloride, 1-(Isopropylamino)-3-(o-methoxyphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(o-methoxyphenoxy)-, hydrochloride, 1-(Isopropilamino)-3-(o-metossifenossi)-2-propanolo idocloridrat [Italian], 1-(Isopropilamino)-3-(o-metossifenossi)-2-propanolo idocloridrat, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, hydrochloride, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JKEZSJIWQWVVQR-UHFFFAOYSA-N

27058-84-0
MOPS (120 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 2axi, Morpholinopropane sulfonic acid, Morpholinopropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 4-Morpholinepropanesulfonic acid, 4-Morpholinopropanesulphonic acid, 4-Morpholinepropane sulfonic acid, M1254_SIGMA, M3183_SIGMA, M5162_SIGMA, 3-(N-Morpholino)propanesulfonic acid, 3-N-Morpholinopropanesulfonic acid, 4-Morpholinopropanesulfonic acid, 69948_FLUKA, CHEBI:44115, EINECS 214-478-5, BRN 1106776, 3-morpholin-4-ylpropane-1-sulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, IN1220

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

1132-61-2
Mops Na (1 supplier)
MOPS Sodium Salt (85 suppliers)
Compound Structure IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula: C7H14NNaO4SMolecular Weight: 231.245130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

71119-22-7
MOPSO (84 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula: C7H15NO5SMolecular Weight: 225.262700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

68399-77-9
MOPSO Sodium Salt (69 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 79803-73-9
Synonyms: Mopso, MOPSO sodium salt, M5914_SIGMA, M8767_SIGMA, MolPort-003-938-651, CID11172661, LT03328892, (3-(N-Morpholino)-2-hydroxy-propane sulfonic acid, 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt, Sodium 2-hydroxy-3-morpholin-4-yl-propane-1-sulfonate, 3-(N-Morpholinyl)-2-hydroxypropanesulfonic acid sodium salt

Molecular Formula: C7H14NNaO5SMolecular Weight: 247.244530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSFQLUVWDKCYSW-UHFFFAOYSA-M

79803-73-9
MOPYRIDONE (7 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-1,3-diazinan-2-one | CAS Registry Number: 82822-14-8
Synonyms: Mopyridone, Dd 13, DD-13, NIOSH/UW7586000, C9H17N3O2, BRN 6058057, CID134102, LS-136047, LS-136048, UW7586000, 1-Morpholinomethyl-tetrahydro-1(1H)-pyrimidinone, 1-(4-Morpholinomethyl)-tetrahydro-2(1H)-pyrimidinone, 1-Morpholinomethyl-tetrahydro-2(1H)-pyrimidinone, 1-Morpholinomethyltetrahydro-2(1H)-pyrimidinone, Tetrahydro-1-(4-morpholinylmethyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1-(4-morpholinylmethyl)-, 2(1H)-Pyrimidinone, tetrahydro-1-morpholinomethyl-, 1-(4-Morpholinylmethyl)tetrahydro-2(1H)-pyrimidinone

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSWVOFMSMUXCLY-UHFFFAOYSA-N

82822-14-8
MOQUIZONE (15 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one | CAS Registry Number: 19395-58-5
Synonyms: Moquizone, Moquizonum, Mochizone, Moquizona, Mochizone [DCIT], Moquizone [INN], Moquizonum [INN-Latin], Moquizona [INN-Spanish], UNII-EG12MD1RMA, EINECS 243-021-2, 19395-78-9 (hydrochloride), C20H21N3O3, CID63216, BRN 1231048, LS-140780, 4(1H)-Quinazolinone, 2,3-dihydro-1-(4-morpholinyacetyl)-3-phenyl -, 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-phenyl-, 2,3-Dihydro-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCRQLDNIOXNDMT-UHFFFAOYSA-N

19395-58-5
MORACENIN D (5 suppliers)78277-79-9
Morachalcone A (21 suppliers)
Compound Structure IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 76472-88-3
Synonyms: MORACHALCONE A, CHEMBL465880, SCHEMBL6818973, MolPort-035-705-759, BDBM50251013, DNC008584, LMPK12120119, ZINC14762498, OR338967, W1241, 2,4,2'',4''-tetrahydroxy-3''-prenylchalcone, 2,2',4,4'-Tetrahydroxy-3'-(3-methyl-2-butenyl)chalcone, (E)-1-(2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NXBYIJSAISXPKJ-WEVVVXLNSA-N

76472-88-3
MORACIN B (7 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)-6-methoxy-1-benzofuran-5-ol | CAS Registry Number: 67259-16-9
Synonyms: AC1NSYRZ, 2- -6-methoxybenzofuran-5-ol, 2-(3-hydroxy-5-methoxyphenyl)-6-methoxy-1-benzofuran-5-ol

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUSNRMGQRTROZ-UHFFFAOYSA-N

67259-16-9
MORACIN D (26 suppliers)
Compound Structure IUPAC Name: 7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol | CAS Registry Number: 69120-07-6
Synonyms: Moracin D, 7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol, AC1LD2Q7, CHEMBL463241, SCHEMBL6822795, MolPort-039-338-369, BDBM50062362, ZINC14610053, HE380213, 7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol, 2H-1-benzopyran-5-ol, 7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-, InChI=1/C19H16O4/c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16/h3-10,20-21H,1-2H

Molecular Formula: C19H16O4Molecular Weight: 308.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHAAQDMHLLQJRO-UHFFFAOYSA-N

69120-07-6
MORACIN F (5 suppliers)73338-85-9
MORACIN L (5 suppliers)73338-91-7
MORACIN M-3'-O-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 152041-26-4
Synonyms: MMGP, Moracin M-3'-O-glucopyranoside, CID197721, beta-D-Glucopyranoside, 3-hydroxy-5-(6-hydroxy-2-benzofuranyl)phenyl

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WWVMDZBSOTYXPY-OUUBHVDSSA-N

152041-26-4
Moracin N (1 supplier)135248-05-4
Moracin O (10 suppliers)
Compound Structure IUPAC Name: 5-[(6R)-6-(2-hydroxypropan-2-yl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 123702-97-6
Synonyms: CHEMBL1795432, (-)-Moracin O, MolPort-039-338-399, BDBM50346796, ZINC14610079, (2R)-2-(1-Hydroxy-1-methylethyl)-6-(3,5-dihydroxyphenyl)-2,3-dihydrobenzo[1,2-b:5,4-b']difuran, 1,3-Benzenediol,5-[(6R)-5,6-dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b']difuran-2-yl]-

Molecular Formula: C19H18O5Molecular Weight: 326.348 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMTMYIWMPJSCAZ-GOSISDBHSA-N

123702-97-6
Moracin T (1 supplier)
Compound Structure IUPAC Name: 5-[6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 1146113-27-0
Synonyms: CHEMBL3397400, MolPort-039-338-762, ZINC101775560

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BILBQNGVYFSUOZ-UHFFFAOYSA-N

1146113-27-0
Moracizine (4 suppliers)210-65-4
Moracizine hydrochloride (31 suppliers)
Compound Structure IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride | CAS Registry Number: 29560-58-5
Synonyms: Ethmozine, Ethmosine, Ethmozin, Etmozin, MORICIZINE, Ethmozine (TN), MORICIZINE HYDROCHLORIDE, MLS000080120, MLS000830274, Moricizine hydrochloride (USP), EN 313, CID34632, NCGC00180924-01, SMR000036736, LS-105268, E-313, E-350, D02087, Ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate hydrochloride, Ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate hydrochloride

Molecular Formula: C22H26ClN3O4SMolecular Weight: 463.977540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQAKFHSULJNAK-UHFFFAOYSA-N

29560-58-5
MORACIZINEHCL (5 suppliers)29560-58-8
Morantel (26 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 20574-50-9
Synonyms: morantel, Paratect, Banminth II, Morantelum [INN-Latin], Morantel [INN:BAN], Spectrum5_001573, BSPBio_002611, C12H16N2S, EINECS 243-890-8, IDI1_000866, NCGC00178575-01, NCGC00178575-02, UK 2964-18, LS-173838, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidin, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-, trans-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]-, (E)-

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVEPPWDVLBMNMB-SNAWJCMRSA-N

20574-50-9
Morantel Citrate (31 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 69525-81-1
Synonyms: MORANTEL CITRATE, Morantel citrate salt, Exhelm (TN), AC1NWAY4, UNII-VC8Z4SS5QX, SureCN2777336, MLS004712037, SPECTRUM1503931, CHEMBL1330312, HMS502L08, HMS1922M08, HMS2093M11, Pharmakon1600-01503931, EINECS 274-028-9, CCG-39377, NSC758647, NSC-758647, NCGC00095083-01, NCGC00095083-02, SMR003475008

Molecular Formula: C18H24N2O7SMolecular Weight: 412.457360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OLOCXIJVDIVAHH-FXRZFVDSSA-N

69525-81-1
Morantel Tartrate (34 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 26155-31-7
Synonyms: Paratect, Thelmesan, Banminth II, MORANTEL TARTRATE, Morantel tartrate [USAN], Morantel tartrate (USP), EINECS 247-481-5, C12H16N2S.C4H6O6, AI3-29747, CP 12009-18, LS-135579, D05076, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidine tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)-, (E)-, tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)-, (E)-,tartrate (1:1)

Molecular Formula: C16H22N2O6SMolecular Weight: 370.420680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGXQONWGCAQGNA-UUSVNAAPSA-N

26155-31-7
Morantel Tartrate USP / EP / BP (2 suppliers)
Moraxallaglucidolytica, lysate (1 supplier)100209-37-8
MORAZINE (7 suppliers)
Compound Structure IUPAC Name: 4-(3-phenothiazin-10-ylpropyl)morpholine | CAS Registry Number: 4935-70-0
Synonyms: Morazine, 10-(3-Morpholinopropyl)phenothiazine, BRN 0037435, CID165278, Phenothiazine, 10-(3-morpholinopropyl)-, LS-105618, 10H-Phenothiazine, 10-(3-(4-morpholinyl)propyl)-, 4-27-00-01260 (Beilstein Handbook Reference)

Molecular Formula: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UALCBDFAIRGZSF-UHFFFAOYSA-N

4935-70-0
MORAZONE (13 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-yl)methyl]-2-phenylpyrazol-3-one | CAS Registry Number: 6536-18-1
Synonyms: Morazone, Novartrina, Orsimon, Tarugan, Morazona, Morazonum, Morazone [BAN:INN], Morazonum [INN-Latin], Morazona [INN-Spanish], UNII-870Q5BL2FN, EINECS 229-447-1, C23H27N3O2, NSC 292156, CID39609, BRN 0347917, NSC292156, R 445, 50321-35-2 (mono-hydrochloride), LS-128863, 4-((3-Methyl-2-phenylmorpholino)methyl)antipyrine

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOGNFQMTGRZRAB-UHFFFAOYSA-N

6536-18-1
MORAZONE HCL (16 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-ium-4-yl)methyl]-2-phenylpyrazol-3-one chloride | CAS Registry Number: 50321-35-2
Synonyms: Rosimon-Neu, Morazone, Morazone HCl, Morazone hydrochloride, R 445 hydrochloride, EINECS 256-540-4, 6536-18-1 (Parent), CID39608, LS-21396, 4-(4-(2-Phenyl-3-methylmorpholino)methyl)antipyrine hydrochloride, ANTIPYRINE, 4-(4-(3-METHYL-2-PHENYLMORPHOLINO)METHYL)-, HYDROCHLORIDE, 1-Phenyl-2,3-dimethyl-4-(phenyl-methyl-morpholino)methylpyrazolon hydrochlorid [German], 1-Phenyl-2,3-dimethyl-4-(phenyl-methyl-morpholino)methylpyrazolon hydrochlorid

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPNQBCBHTTYDEN-UHFFFAOYSA-N

50321-35-2
MORCLOFONE (16 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanone | CAS Registry Number: 31848-01-8
Synonyms: Dimeclophenone, Morclofone, Morclofona, Morclofonum, Plausitin, Plausitin (TN), Morclofone (INN), Morclofone [INN], Morclofonum [INN-Latin], Morclofona [INN-Spanish], C21H24ClNO5, UNII-VY62TIB872, EINECS 250-838-8, 31848-02-9 (hydrochloride), CID35949, BRN 1050359, LS-38878, K 3712, D07395, 4'-Chloro-3,5-dimethoxy-4-(2-morpholinoethoxy)benzophenone

Molecular Formula: C21H24ClNO5Molecular Weight: 405.871960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVCJCEKJKGLBOK-UHFFFAOYSA-N

31848-01-8
MorDalPhos AuCl (1 supplier)1259987-95-5
Mordant A (1 supplier)56343-12-5
Mordant Black 13 (39 suppliers)
Compound Structure IUPAC Name: disodium 3-[[4-hydroxy-9,10-dioxo-2-(4-sulfonatoanilino)anthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 1324-21-6
Synonyms: ALIZARIN BLUE BLACK B

Molecular Formula: C26H16N2Na2O9S2Molecular Weight: 610.522780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SNWKSPIFHCTHRU-UHFFFAOYSA-L

1324-21-6
Mordant Black 3 (33 suppliers)
Compound Structure IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3564-14-5
Synonyms: Diacromo Blue G, Hispacrom Blue BG, Alizarine Blue OCB, Tertrochrome Blue B, Durochrome cyanine G, Superchrome Blue BC, Superchrome Blue BG, Durochrome Blue OCG, Kenachrome Black 6B, Eriochrome Blue Black, Solochrome Black 6BN, Chrome Blue Black BF, Chrome Fast Cyanine G, Fast Chrome Cyanine G, Diamond Blue Black AE, Diamond Blue Black EB, Solochromate Black 6BN, Chrome Fast Cyanine BP, Chrome Fast Cyanine GN, Chrome Fast Cyanine GP

Molecular Formula: C20H14N2NaO5SMolecular Weight: 417.390330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJEVMBXZPOSCIX-UHFFFAOYSA-N

3564-14-5
Mordant Black 38 (26 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate | CAS Registry Number: 6441-96-9
Synonyms: EINECS 229-233-8, CID9575925, Sodium 3-((8-acetamido-2-hydroxy-1-naphthyl)azo)-5-chloro-2-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-5-chloro-2-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-5-chloro-2-hydroxy-, sodium salt (1:1)

Molecular Formula: C18H13ClN3NaO6SMolecular Weight: 457.820090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUUGXTIWLXKZJB-GDHRODDYSA-M

6441-96-9
Mordant Black 56 (18 suppliers)
Compound Structure IUPAC Name: sodium;5-[2-(5-chloro-2-hydroxyphenyl)hydrazinyl]-4,6-dioxonaphthalene-2-sulfonate | CAS Registry Number: 5851-02-5
Synonyms: MordantBlack56

Molecular Formula: C16H10ClN2NaO6SMolecular Weight: 416.768169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OPRAIYWIFDJGOH-UHFFFAOYSA-M

5851-02-5
Mordant Black 7 (19 suppliers)
Compound Structure IUPAC Name: sodium 5-chloro-3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-2-hydroxybenzenesulfonate | CAS Registry Number: 3618-60-8
Synonyms: EINECS 222-808-4, CID5483141, Sodium 5-chloro-3-((1,5-dihydroxy-2-naphthyl)azo)-2-hydroxybenzenesulphonate

Molecular Formula: C16H10ClN2NaO6SMolecular Weight: 416.768170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NKPLWZGFGUVDRT-UHFFFAOYSA-M

3618-60-8
MORDANT BLACK 77 (8 suppliers)61725-27-7
Mordant Black 9 (39 suppliers)
Compound Structure IUPAC Name: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 2052-25-7
Synonyms: MORDANT BLACK 9, MolPort-003-911-350, EINECS 218-145-5, EINECS 288-526-9, CID5359676, C.I. Mordant Black 9, monosodium salt, Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, sodium salt, 85750-02-3, Benzenesulfonic acid, 3-(2-(1,5-dihydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Molecular Formula: C16H11N2NaO6SMolecular Weight: 382.323110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GJJYQFJLFUEXMR-UHFFFAOYSA-M

2052-25-7
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