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
52051 to 52100 of 57443 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MOLLUGOGENOL G (3 suppliers)81584-08-9
Mollugoside (0 suppliers)82526-63-4
MOLOKA'IAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propan-1-amine | CAS Registry Number: 151345-09-4
Synonyms: Moloka'Iamine, CHEMBL509904, SCHEMBL4303268, GEEVJNJYEZHGHA-UHFFFAOYSA-, OR224180, InChI=1/C11H16Br2N2O/c12-9-6-8(2-4-15)7-10(13)11(9)16-5-1-3-14/h6-7H,1-5,14-15H2

Molecular Formula: C11H16Br2N2OMolecular Weight: 352.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEEVJNJYEZHGHA-UHFFFAOYSA-N

151345-09-4
Molozonide (0 suppliers)
MOLRACETAM (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 94746-78-8
Synonyms: Molracetam, Molracetam [INN], Ambcb5162111, CBDivE_003437, MLS001240208, UNII-R47KMF9589, MolPort-001-954-209, CID779179, NCGC00164482-01, BAS 01059982, SMR000674571, 4-((4-p-Anisoyl-1-piperazinyl)acetyl)morpholine, 2-[4-(4-Methoxy-benzoyl)-piperazin-1-yl]-1-morpholin-4-yl-ethanone

Molecular Formula: C18H25N3O4Molecular Weight: 347.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSWBKVWMVVCATC-UHFFFAOYSA-N

94746-78-8
MOLRACETAN (4 suppliers)94746-78-0
MolselectG 25 (9CI) (0 suppliers)67995-39-5
Molsidomine (38 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate | CAS Registry Number: 25717-80-0
Synonyms: molsidomine, Molsidolat, Corvaton, morsydomine, Motazomin, Morial, Molsidomin, Sydnopharm, Korvatone, Prestwick_863, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], Prestwick3_000547, Lopac-M-2901, SIN-10, BSPBio_000593, MLS000028573, MLS001146942, MLS002153869, SPECTRUM1500673

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N

25717-80-0
Molten Naphthalene (0 suppliers)
Molten salt (1 supplier)
Molten Sulfur (0 suppliers)
Moluccanin (12 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-7-one | CAS Registry Number: 121700-26-3
Synonyms: MolPort-035-706-071, ZINC14594698, W1848

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GBLZBLJGCQTQMB-PXNSSMCTSA-N

121700-26-3
Moluccanin diacetate (12 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(4-acetyloxy-3,5-dimethoxyphenyl)-7-oxo-2,3-dihydropyrano[3,2-g][1,4]benzodioxin-2-yl]methyl acetate | CAS Registry Number: 121700-27-4
Synonyms: C24H22O10, ZINC96023653, W1849

Molecular Formula: C24H22O10Molecular Weight: 470.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HAIQTZKPIWOLBG-GMAHTHKFSA-N

121700-27-4
Moly-White MZAP (0 suppliers)174600-19-2
Moly-White ZNP (0 suppliers)128177-43-5
MOLYBD?,BIS(2-ETHYLHEXYL)DITHIOCARBAMAT BIS(2-ETHYLHEXYL)THIOCARBAMAT OXO THIO KOMPLEXE (4 suppliers)68954-53-0
Molybdate (5 suppliers)
MOLYBDATE (99MOO42-),(T-4)- (3 suppliers)
Compound Structure IUPAC Name: dioxido(dioxo)molybdenum-99 | CAS Registry Number: 72826-31-4
Synonyms: UNII-7608GL58YX, 7608GL58YX, Molybdate ion Mo-99, Molybdate (99MoO42-), (T-4)-

Molecular Formula: MoO4-2Molecular Weight: 162.904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEFBJEMVZONFCJ-GNPPXRDPSA-N

72826-31-4
MOLYBDATE (MO2O72-),DIHYDROGEN,COMPD. WITH 1,3,5-TRIAZINE-2,4,6-TRIAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: methane; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 65235-34-9
Synonyms: Melamine molybdate, Melamine molybdate (1:1), EINECS 265-649-6, CID103335, 1,3,5-Triazine-2,4,6-triamine, heptaoxodimolybdate(2-) (1:1), Dihydrogen molybdate, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6-triamine, compd. with molybdic acid (H2Mo2O7) (1:1), Molybdate (Mo2O72-), dihydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), Molybdate (Mo2O72-), hydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:2:1)

Molecular Formula: C7H16N12Molecular Weight: 268.282340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FMXPXIONARXTLI-UHFFFAOYSA-N

65235-34-9
Molybdate (Mo7O246-)(9CI) (0 suppliers)12274-10-1
MOLYBDATE (MO7O246-),COBALT(3+) (2:1) (6 suppliers)
Compound Structure IUPAC Name: cobalt(3+); dioxido(dioxo)molybdenum | CAS Registry Number: 68647-47-2
Synonyms: Cobalt dimolybdate, Cobalt molybdate, EINECS 271-952-4, CID173030, Molybdate (Mo7O246-), cobalt(2+) (1:3), Molybdate (Mo7O246-), cobalt(3+) (2:1), Molybdic acid (H6Mo7O24), cobalt(2+) salt (1:3)

Molecular Formula: CoMo2O8-Molecular Weight: 378.808400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYWRFEYRJSBDKP-UHFFFAOYSA-N

68647-47-2
Molybdate (Mo8O264-), tetrahydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:4) (0 suppliers)
Compound Structure IUPAC Name: hydron;methane;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 75757-97-0
Synonyms: Melamine molybdate, AGN-PC-00J5SX, EINECS 265-322-8, hydron;methane;1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, compd. with molybdic acid (H4Mo8O26) (4:1), Molybdate (Mo8O264-), hydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:4:4), Molybdic acid (H4Mo8O26), compd. with 1,3,5-triazine-2,4,6-triamine (1:4), Tetrahydrogen molybdate, compound with 1,3,5-triazine-2,4,6-triamine (1:4), 1,3,5-Triazine-2,4,6-triamine, hexa-mu-oxotetra-mu3-oxodi-mu-5-oxotetradecaoxooctamolybdate(4-) (4:1), 65036-95-5

Molecular Formula: C50H108N96+4Molecular Weight: 2054.035720 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 96

InChIKey: CHVOSQJTMGFHJL-UHFFFAOYSA-R

75757-97-0
Molybdate (Mo8O264-), tetrahydrogen, compd. with N,N-didodecyl-1-dodecanamine (1:4) (0 suppliers)
Compound Structure IUPAC Name: N,N-didodecyldodecan-1-amine;hydron;molybdenum;oxygen(2-) | CAS Registry Number: 88020-55-7
Synonyms: Molybdate de tetrakis(tridodecylammonium), EC 419-690-3, Molybdate (Mo8O264-), hydrogen, compd. with N,N-didodecyl-1-dodecanamine (1:4:4), 136314-50-6, 89339-29-7

Molecular Formula: C144H304Mo8N4O26-48Molecular Weight: 3275.618 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 30

InChIKey: AHTBZXWLAVCGEG-UHFFFAOYSA-R

88020-55-7
MOLYBDATE (MO8O264-),TETRAHYDROGEN,COMPD. WITH 1,3,5-TRIAZINE-2,4,6-TRIAMINE (1:4) (3 suppliers)
Compound Structure IUPAC Name: hydron; methane; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 65036-95-5
Synonyms: Melamine molybdate, EINECS 265-322-8, CID11979710, 1,3,5-Triazine-2,4,6-triamine, compd. with molybdic acid (H4Mo8O26) (4:1), Molybdate (Mo8O264-), hydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:4:4), Molybdate (Mo8O264-), tetrahydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:4), Molybdic acid (H4Mo8O26), compd. with 1,3,5-triazine-2,4,6-triamine (1:4), Tetrahydrogen molybdate, compound with 1,3,5-triazine-2,4,6-triamine (1:4), 1,3,5-Triazine-2,4,6-triamine, hexa-mu-oxotetra-mu3-oxodi-mu-5-oxotetradecaoxooctamolybdate(4-) (4:1), 75757-97-0

Molecular Formula: C50H108N96+4Molecular Weight: 2054.035720 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 96

InChIKey: CHVOSQJTMGFHJL-UHFFFAOYSA-R

65036-95-5
MOLYBDATE (MOO42-),(T-4)-,DIHYDROGEN,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)68443-30-1
MOLYBDATE (MOO42-),(T-4)-,DISODIUM,MIXT. WITH BORON SODIUM OXIDE (B4NA2O7),COPPER(II) SULFATE (1:1),MANGANESE(II) SULFATE (1:1) AND ZINC SULFATE (1:1) (2 suppliers)157593-01-6
MOLYBDATE (MOO42-),DIAMMONIUM,(SS-4)- (5 suppliers)
Compound Structure IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 140899-16-7
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Diammonium molybdate ((NH4)2MoO4), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, MolPort-005-935-055, CID61578, Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, Molybdate (MoO42-), ammonium (1:2), (T-4)-, 13106-76-8

Molecular Formula: H8MoN2O4Molecular Weight: 196.014520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

140899-16-7
MOLYBDATE DISODIUM (2 suppliers)
Compound Structure IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 13466-16-5
Synonyms: Sodium molybdate, Natriummolybdat, Disodium molybdate, Sodium molybdate(VI), Molybdate disodium, Sodium dimolybdate, Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, 10102-40-6 (dihydrate), NSC 77389, MOLYBDIC ACID DISODIUM SALT, CID61424, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-

Molecular Formula: MoNa2O4Molecular Weight: 205.917140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

13466-16-5
Molybdate Red Series (5 suppliers)
Molybdate(2-),bis[L-cysteinato(2-)-kN,kO,kS]di-m-oxodioxodi-, (Mo-Mo)-, disodium (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-azanidyl-3-hydroxy-3-oxopropane-1-thiolate;1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide | CAS Registry Number: 26998-42-5
Synonyms: NSC299841, NSC-299841

Molecular Formula: C6H10Mo2N2O8S2-4Molecular Weight: 494.202200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KDMJAUMRUSQNGA-UHFFFAOYSA-L

26998-42-5
MOLYBDATE(2-),TETRAFLUORODIOXO-,DIAMMONIUM (9CI) (2 suppliers)30291-63-5
MOLYBDATE(3-), TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-.KAPPA.O:.KAPPA.O:.KAPPA.O:.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O']]DODECA-, HYDROGEN, COMPD. WITH 4,4'-CARBONIMIDOYLBIS[N,N-DIMETH (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; hydron; methane; hydrochloride | CAS Registry Number: 70179-86-1
Synonyms: Auramine, phosphotungstic acid salt, Auramine, phosphomolybdic acid salt, EINECS 274-369-3, EINECS 274-370-9, CID112372, 70179-87-2, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) hydrochloride (1:3:?(1:1)), Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dim, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) hydrochloride (1:3:?(1:1)), Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dim, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride, Tungstate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride

Molecular Formula: C19H33ClN3+3Molecular Weight: 338.938420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKRZIXAXGRALFO-UHFFFAOYSA-Q

70179-86-1
MOLYBDATE(3-), TETRACOSA-M-OXODODECAOXO[M12-[PHOSPHATO(3-)-KO:KO:KO:KO':KO':KO':KO':KO':KO':KO':KO':KO']]DODECA-, TRIHYDROGEN, COMPD. WITH N,N-DIMETHYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamate; molybdenum; phosphane; tetracontahydrate | CAS Registry Number: 129572-46-9
Synonyms: Phosphoric acid, molybdenum complex, CID452318, ((DMA)2 H)3 P Mo12 O40 Polyoxometalate, ((N,N-Dimethylacetamide)2 H)3 P Mo12 O40, A Keggin type polyoxometalate, Molybdate(3-), tetracosa-m-oxododecaoxo(m12-(phosphato(3-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))dodeca-, trihydrogen, compd. with N,N-dimethylacetamide

Molecular Formula: C9H101Mo12N3O46P-3Molecular Weight: 2170.144501 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 46

InChIKey: UWYQKSWWLBSBEA-UHFFFAOYSA-K

129572-46-9
MOLYBDATE(3-), TETRACOSA-M-OXODODECAOXO[M12-[PHOSPHATO(3-)-KO:KO:KO:KO':KO':KO':KO':KO':KO':KO':KO':KO']]DODECA-, TRIPOTASSIUM (3 suppliers)12026-68-5
MOLYBDATE(3-),TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-.KAPPA.O:.KAPPA.O:.KAPPA.O:.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O']]DODECA-,COBALT(2+) (2:3) (3 suppliers)
Compound Structure IUPAC Name: molybdenum;oxygen(2-);phosphorus(3-);hydroxide | CAS Registry Number: 12263-08-0
Synonyms: 11104-88-4, molybdenum; oxygen(2-); phosphorus(3-); hydroxide, EINECS 234-336-6, EINECS 235-530-3, EINECS 235-531-9, molybdenum; oxygen(-2) anion; phosphorus(-3) anion; hydroxide, AC1L4LOI, Phosphomolybdic Acid ACS, AC1Q22VH, Molybdophosphoric acid (H3PMo12O40), nickel(2 ) salt, 12026-57-2 (trihydride), Molybdophosphoric acid (H3PMo12O40), nickel(2+) salt, Molybdophosphoric acid, (H3PMo12O40), cobalt(2 ) salt, Molybdophosphoric acid, (H3PMo12O40), cobalt(2+) salt, 68130-36-9 (nickel salt), 68130-37-0 (cobalt salt), EINECS 234-713-5, Phosphomolybdic acid (H3Mo12PO40), 12026-66-3 (tri-ammonium salt), Molybdophosphoric acid (H3PMo12O40)

Molecular Formula: HMoO2P-6Molecular Weight: 159.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FROPCQVXXZDEBU-UHFFFAOYSA-M

12263-08-0
MOLYBDATE(3-),TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-.KAPPA.O:.KAPPA.O:.KAPPA.O:.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O']]DODECA-,NICKEL(II) (2:3) (3 suppliers)
Compound Structure IUPAC Name: molybdenum;oxygen(2-);phosphorus(3-);hydroxide | CAS Registry Number: 12263-13-7
Synonyms: 11104-88-4, molybdenum; oxygen(2-); phosphorus(3-); hydroxide, EINECS 234-336-6, EINECS 235-530-3, EINECS 235-531-9, molybdenum; oxygen(-2) anion; phosphorus(-3) anion; hydroxide, AC1L4LOI, Phosphomolybdic Acid ACS, AC1Q22VH, Molybdophosphoric acid (H3PMo12O40), nickel(2 ) salt, 12026-57-2 (trihydride), Molybdophosphoric acid (H3PMo12O40), nickel(2+) salt, Molybdophosphoric acid, (H3PMo12O40), cobalt(2 ) salt, Molybdophosphoric acid, (H3PMo12O40), cobalt(2+) salt, 68130-36-9 (nickel salt), 68130-37-0 (cobalt salt), EINECS 234-713-5, Phosphomolybdic acid (H3Mo12PO40), 12026-66-3 (tri-ammonium salt), Molybdophosphoric acid (H3PMo12O40)

Molecular Formula: HMoO2P-6Molecular Weight: 159.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FROPCQVXXZDEBU-UHFFFAOYSA-M

12263-13-7
MOLYBDATE(3-),TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECA-,TRIHYDROGEN,COMPD. WITH 4-[(4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-METHYLANILINE (2 suppliers)
Compound Structure Synonyms: C.I. Solvent Red 41, phosphomolybdic acid salt, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine (1:3:?), Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine

Molecular Formula: C20H25Mo12N3O40P+3Molecular Weight: 2129.902362 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 43

InChIKey: DVNIIXZWPHUMNT-UHFFFAOYSA-Q

69089-44-7
MOLYBDATE(3-),TETRACOSA-MU-OXODODECAOXO(MU12-(PHOSPHATO(3-)-O:O:O:O:O:O:O:O:O:O:O:O))DODECA-,TRIHYDROGEN,COMPD. WITH 4,4-((4-METHYL-1,3-PHENYLENE)BIS(AZO))BIS(6-METHYL-1,3-BENZENEDIAMINE) (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine; hydron; methane | CAS Registry Number: 68568-65-0
Synonyms: Bismark Brown R phosphomolybdate, EINECS 271-500-6, CID110599, Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-1,3-benzenediamine) (1:3:?), Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-1,3-benzenediamine)

Molecular Formula: C23H35N8+3Molecular Weight: 423.577600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RCHOBNGIPWYDPM-UHFFFAOYSA-Q

68568-65-0
MOLYBDATE(4-),(AQUACHROMATE)TETRACOSA-M-OXOUNDECAOXO[M12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]UNDECA-,TETRAPOTASSIUM (2 suppliers)136791-62-3
Molybdate(4-),bis[L-cysteinato(2-)-N,S]tetrahydroxy-m-oxodioxodi- (9CI) (0 suppliers)51975-76-9
MOLYBDATE(6-),[ORTHOSILICATO(4-)]TRIHEPTACONTAOXOTETRACOSA-,HEXAHYDROGEN,COMPD. WITH 4-[BIS[4-(DIETHYLAMINO)PHENYL]METHYL]-N-ETHYL-1-NAPHTHALENAMINE (1:6) (2 suppliers)73018-83-4
MOLYBDATE(6-),HEXATRIACONTA-.MU.-OXOOCTADECAOXOBIS[.MU.9-[PHOSPHATO(3-)-.KAPPA.O:.KAPPA.O:.KAPPA.O:.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O':.KAPPA.O']]OCTADECA-,HEXAHYDROGEN (7 suppliers)
Compound Structure IUPAC Name: molybdenum; oxygen(2-); phosphorus(3-); hydroxide | CAS Registry Number: 12207-90-8
Synonyms: Phosphomolybdic acid, Molybdophosphoric acid, Molybdenum hydroxide oxide phosphate, 12026-57-2 (trihydride), 68130-36-9 (nickel salt), 68130-37-0 (cobalt salt), EINECS 234-336-6, Molybdenum phosphorus hydroxide oxide, CID159350, 12026-66-3 (tri-ammonium salt), 1313-30-0 (tri-hydrochloride salt), P1484, Phosphoric acid, anhydride with molybdic acid, 12263-08-0 (cobalt(2+)[2:3] salt), 12263-13-7 (nickel(2+)[2:3] salt), 11104-88-4, 12273-51-7, 12351-35-8, 12778-14-2, 61506-74-9

Molecular Formula: HMoO2P-6Molecular Weight: 159.920501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FROPCQVXXZDEBU-UHFFFAOYSA-M

12207-90-8
Molybdatephosphate (0 suppliers)12676-87-8
Molybdates (1 supplier)
MOLYBDENATE(VI) ION(-2) (8 suppliers)
Compound Structure IUPAC Name: dioxido(dioxo)molybdenum | CAS Registry Number: 14259-85-9
Synonyms: molybdate, molybdate ion, Molybdate ions, Molybdate(VI), molybdate (Mo7-O24), MoO4-2, MoO42-, CPD-3, molybdate, (99)Mo-labeled, Molybdic acid, ion (neg.), MoO4(2-), CHEBI:36264, CID24621, NCGC00161827-01, C044659, 11116-47-5, MOO

Molecular Formula: MoO4-2Molecular Weight: 159.937600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEFBJEMVZONFCJ-UHFFFAOYSA-N

14259-85-9
Molybdenium Acetate (1 supplier)142210-06-8
MOLYBDENUM (II) IODIDE (10 suppliers)
Compound Structure IUPAC Name: diiodomolybdenum | CAS Registry Number: 14055-74-4
Synonyms: Diiodomolybdenum, AC1L3OCX, CTK4C2245, AKOS015910474, Molybdenum iodide(MoI2) (6CI,9CI), I14-40725

Molecular Formula: I2MoMolecular Weight: 349.768940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPQZRYZJQWFZNG-UHFFFAOYSA-L

14055-74-4
Molybdenum (III) Chloride (17 suppliers)
Compound Structure IUPAC Name: trichloromolybdenum | CAS Registry Number: 13478-18-7
Synonyms: Trichloromolybdenum, Molybdenum chloride, Molybdenum trichloride, Molybdenum(III) chloride, trichloridomolybdenum, MoCl3, molybdenum(3+) chloride, [MoCl3], Molybdenum chloride (MoCl3), 339334_ALDRICH, CHEBI:30626, EINECS 236-775-9, LS-91576, 12139-45-6

Molecular Formula: Cl3MoMolecular Weight: 202.299000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSSVQAGPXAAOPV-UHFFFAOYSA-K

13478-18-7
Molybdenum (IV) selenide (16 suppliers)
Compound Structure IUPAC Name: bis(selanylidene)molybdenum | CAS Registry Number: 12058-18-3
Synonyms: Molybdenum selenide, Molybdenum diselenide, Molybdenum selenide (MoSe2), EINECS 235-027-9, NSC378344, NSC 378344, LS-192078

Molecular Formula: MoSe2Molecular Weight: 253.860000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHWZQNGIEIYAQJ-UHFFFAOYSA-N

12058-18-3
Molybdenum (V) Isopropoxide (4 suppliers)
52051 to 52100 of 57443 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company