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CHEMICAL products beginning with : M
5501 to 5550 of 68190 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Melphalan Mono-chloroethyl Impurity HCl (3 suppliers)573704-41-3
MELPHALAN N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-amino-2-carboxyethyl]-N,N-bis(2-chloroethyl)benzeneamine oxide | CAS Registry Number: 685847-78-3
Synonyms: PX-478 free base, UNII-55OBY93SEP, Melphalan N-OxideDISCONTINUED, DCL000206, 4-[Bis(2-chloroethyl)oxidoamino]-L-phenylalanine

Molecular Formula: C13H18Cl2N2O3Molecular Weight: 321.199620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSKQMLGAUOTSKT-LBPRGKRZSA-N

685847-78-3
Melphalan Tablets IP 2 mg, 5mg (0 suppliers)
MELPHALAN TABS (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1465-26-5
Synonyms: Sarkoklorin, Sarkolizin, Sarcolysin hydrochloride, DL-Sarcolysine hydrochloride, NCS-14210, SKI 21739, DL-Phenylalanine mustard hydrochloride, Alkeran (Russian), Melphalan (Russian), CB 3007, Sarcolysine hydrochloride, DL-Sarcolysin monohydrochloride, NSC 14210, AI3-52155, Sarcochlorin, WLN: QVYZ1R DN2G2G &GH, Sarcolysine HCl, 4-(Bis(2-chloroethyl)amino)-DL-phenylalanine hydrochloride, 3-(p-(Bis(2-chloroethyl)amino)phenyl)-DL-alanine hydrochloride, 3-(p-(Bis(beta-chloroethyl)amino)phenyl)-D,L-alanine hydrochloride

Molecular Formula: C13H19Cl3N2O2Molecular Weight: 341.661160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUUYBRCCFUEMLH-UHFFFAOYSA-N

1465-26-5
Melphalan-d8 Hydrochloride (2 suppliers)
Melphalan-d8 N-Oxide (1 supplier)
MELPHALAN-N-4-HYDROXYPHENOXYACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[[2-(4-hydroxyphenoxy)acetyl]amino]propanoic acid | CAS Registry Number: 131089-09-3
Synonyms: MelPO, CID88135, Melphalan-N-4-hydroxyphenoxyacetamide, 4-(Bis(2-chloroethyl)amino)-N-((4-hydroxyphenoxy)acetyl)-L-phenylalanine, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-((4-hydroxyphenoxy)acetyl)-

Molecular Formula: C21H24Cl2N2O5Molecular Weight: 455.331660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVHIURZYHWNOKI-IBGZPJMESA-N

131089-09-3
MELQUINAST (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-ethyl-9-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylate | CAS Registry Number: 87611-28-7
Synonyms: Melquinast, Melquinast [INN], UNII-0RO0SEU9AY, CID3045413

Molecular Formula: C15H16N4O3Molecular Weight: 300.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPKWRNBXKKDNJA-UHFFFAOYSA-N

87611-28-7
MELROSIN A (2 suppliers)
Compound Structure IUPAC Name: methyl (3aS,4S,5R,6E,8R,10E,11aS)-8-hydroxy-10-(hydroxymethyl)-3-methylidene-4,5-bis(2-methylprop-2-enoyloxy)-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 84507-59-5
Synonyms: Melrosin A

Molecular Formula: C24H28O10Molecular Weight: 476.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AQNCURZHCFXQAV-NNYCIGDFSA-N

84507-59-5
MELROSIN B (1 supplier)88099-90-5
Melt & Pour Flakes for Transparent Soap (0 suppliers)
Melt Extracted Reinforced Fibre (1 supplier)
Meltol (1 supplier)
Meluderm ZWE (0 suppliers)32732-16-4
Melysin (10 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride | CAS Registry Number: 32887-03-9
Synonyms: Selexid, pivmecillinam hydrochloride, Melysin (TN), pivmecilinamo clorhidrato, C21H33N3O5S.HCl, MLS002154128, Pivmecilinamo clorhidrato [Spanish], EINECS 251-278-7, HMS1571C08, FL-1039, Pivmecillinam hydrochloride (JP15), CID115162, SMR001233435, LS-149886, D01499, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, hydroxymethyl ester, pivalate (ester),monohydrochloride, (+)-

Molecular Formula: C21H34ClN3O5SMolecular Weight: 476.029760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHPXMYLONAGUPC-WKLLBTDKSA-N

32887-03-9
Memantine (46 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

19982-08-2
Memantine Glycine (8 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1-adamantyl)amino]acetic acid | CAS Registry Number: 1340545-88-1
Synonyms: SureCN3171549, N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)glycine

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VENQYZMKCWDVAQ-UHFFFAOYSA-N

1340545-88-1
Memantine HCl (4 suppliers)
MEMANTINE HCL,ENTERPRISE STANDARD (7 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 51052-62-1
Synonyms: memantine, Memantina, Memantinum, Ebixa, 1-Amino-3,5-dimethyladamantane, Memantin, Memantinum [INN-Latin], 3,5-Dimethyl-1-adamantylamine, Memantina [INN-Spanish], 3,5-dimethyladamantan-1-amine, 1,3-Dimethyl-5-adamantanamine, 3,5-Dimethyl-1-aminoadamantane, 19982-08-2, Memantine (INN), Memantine [INN], 3,5-Dimethyl-1-adamantanamine, Exiba (TN), HSDB 7327, Spectrum_000607, Memantine [INN:BAN]

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

51052-62-1
Memantine Hydrochloride (64 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

41100-52-1
Memantine Impurity 12 (1 supplier)1900-02-9
MEMANTINE LACTOSE ADDUCT (10 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R)-2-[(3S,4R,6R)-6-[(3,5-dimethyl-1-adamantyl)amino]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1159637-28-1
Synonyms: Memantine Lactose Adduct, CTK8F1175, N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)-4-O-|A-D-galactopyranosyl-D-glucopyranosylamine

Molecular Formula: C24H41NO10Molecular Weight: 503.583040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IDHWSQNFOHZVMN-GFYLEGOJSA-N

1159637-28-1
Memantine N-b-D-glucuronide (1 supplier)1809031-06-8
MEMANTINE-D6 HCL (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,5-bis(trideuteriomethyl)adamantane;hydrochloride | CAS Registry Number: 1189713-18-5
Synonyms: [2H6]-Memantine hydrochloride

Molecular Formula: C13H23ClMolecular Weight: 220.811691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NHDNOGVAEFHVGT-TXHXQZCNSA-N

1189713-18-5
Memantine-d6, Hydrochloride (1 supplier)
Membrane Antifoulants (1 supplier)
Membrane Caustic (1 supplier)
Membrane Cleaners (12 suppliers)
MEMBRANE GLYCOPROTEIN GP42,RAT NK CELL (3 suppliers)134548-40-6
membrane metalloendo- (0 suppliers)82707-54-8
Membrane Traffic Inhibitor, A5 (0 suppliers)
Memnoniella echinata (0 suppliers)67892-12-0
MEMOGAIN (0 suppliers)
Compound Structure Synonyms: memogain, SCHEMBL16885442, CS-6749, HY-101710

Molecular Formula: C24H25NO4Molecular Weight: 391.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKVNJTYHRABHIY-WXVUKLJWSA-N

224169-27-1
MEMOMYCIN (1 supplier)67764-00-5
MEMOTINE (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 18429-69-1
Synonyms: Isoquinoline, 3,4-dihydro-1-[(4-methoxyphenoxy)methyl]-, Memotine [INN], AC1Q4DQB, AC1L18YX, UNII-42BHH3WP14, AC1Q588P, 36015P, 1-(4-methoxyphenoxymethyl)-3,4-dihydroisoquinoline, 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOCSCLPQKGWLDB-UHFFFAOYSA-N

18429-69-1
Men 10376 (4 suppliers)
MEN 10627 (4 suppliers)
Compound Structure IUPAC Name: (5S,8S,11S,12Z)-5-amino-N-[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]amino]-1,4-dioxobutan-2-yl]-8-(2-methylpropyl)-6,9-dioxo-1-thia-3,7,10-triazacyclotridec-12-ene-11-carboxamide | CAS Registry Number: 157351-81-0
Synonyms: Men 10,627, CID6438356, Cyclo(met-asp-trp-phe-dap-leu)cyclo(2beta-5beta), Cyclo(methionyl-aspartyl-tryptophyl-phenylalanyl-diaminopropanoyl-leucyl)cyclo(2beta-5beta)

Molecular Formula: C38H48N8O7SMolecular Weight: 760.902120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: LOLQIXVGWUZRTD-GLANSSQHSA-N

157351-81-0
MEN 10701 (0 suppliers)183903-15-3
MEN 10768 (1 supplier)166374-79-4
MEN 11270 (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2R)-1-[[(1R,11S,14S)-14-[3-(diaminomethylideneamino)propyl]-2,12,15,20-tetraoxo-3,13,16,21-tetrazapentacyclo[19.8.0.03,11.04,9.023,28]nonacosa-23,25,27-trien-19-yl]amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 235082-52-7

Molecular Formula: C60H90N20O11SMolecular Weight: 1299.569 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: LPLBKEKLEUYDEJ-IEQIHQKBSA-N

235082-52-7
MEN11467 (1 supplier)214487-46-4
MENABITAN (4 suppliers)
Compound Structure IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-(2-methylpiperidin-1-yl)butanoate | CAS Registry Number: 83784-21-8
Synonyms: Menabitan [INN], AC1L4PFZ, UNII-967H1G7V3P, CTK6D6813, AG-K-59288, [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-(2-methylpiperidin-1-yl)butanoate, 5,5-dimethyl-8-(3-methyloctan-2-yl)-2-(prop-2-yn-1-yl)-1,3,4,5-tetrahydro-2h-chromeno[4,3-c]pyridin-10-yl 2-methyl-4-(2-methylpiperidin-1-yl)butanoate

Molecular Formula: C37H56N2O3Molecular Weight: 576.852140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWLPJYVIMWAEDC-UHFFFAOYSA-N

83784-21-8
MENABITAN HCL (4 suppliers)
Compound Structure IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-4-(2-methylpiperidin-1-yl)butanoate dihydrochloride | CAS Registry Number: 58019-50-4
Synonyms: Menabitan HCl, Menabitan hydrochloride, Menabitan hydrochloride (USAN), Menabitan hydrochloride [USAN], CID189876, SP 204, D04907, 1-Piperidinebutanoic acid, alpha,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-(1)benzopyrano(4,3-c)pyridin-10-yl ester, dihydrochloride, 81435-68-9

Molecular Formula: C37H58Cl2N2O3Molecular Weight: 649.774020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYBDZIGAEAYRMM-UHFFFAOYSA-N

58019-50-4
MENADIOL BIS(DIHYDROGEN PHOSPHONATE) (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phosphonooxynaphthalen-1-yl) dihydrogen phosphate | CAS Registry Number: 84-98-0
Synonyms: Menadiol diphosphate, UNII-GRL65FEU3T, CID8556, 131-13-5 (tetra-hydrochloride salt), 1,4-Naphthalenediol, 2-methyl-, bis(dihydrogen phosphate)

Molecular Formula: C11H12O8P2Molecular Weight: 334.155702 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JTNHOVZOOVVGHI-UHFFFAOYSA-N

84-98-0
MENADIOL DIBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: (4-butanoyloxy-3-methylnaphthalen-1-yl) butanoate | CAS Registry Number: 53370-44-8
Synonyms: Karanum [German], Karanum, Menadiol dibutyrate, Menadiol-dibutyrat, Vitamin K4-dibutyrat, Menadiol-dibutyrat [German], Vitamin K4-dibutyrat [German], CID40747, BRN 3425478, 2-Methyl-1,4-naphthalenediol dibutyrate, LS-94584, 2-Methyl-1,4-naphthohydrochinon-dibutyrat, 1,4-NAPHTHALENEDIOL, 2-METHYL-, DIBUTYRATE, 2-Methyl-1,4-naphthohydrochinon-dibutyrat [German], 3-06-00-05304 (Beilstein Handbook Reference)

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUWJQNVAGYRRHA-UHFFFAOYSA-N

53370-44-8
MENADIOL DISULFATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-sulfooxynaphthalen-1-yl) hydrogen sulfate | CAS Registry Number: 29520-22-7
Synonyms: Disodium menadiol disulfate, CID71103, EINECS 249-679-7, 2-Methyl-1,4-naphthylene bis(hydrogen sulphate)

Molecular Formula: C11H10O8S2Molecular Weight: 334.322300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JYJGXBHAXCGVHV-UHFFFAOYSA-N

29520-22-7
MENADIOL MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methylnaphthalene-1,4-diol | CAS Registry Number: 62942-02-3
Synonyms: SureCN5075246, CTK2B0485, AG-G-32162, 1,4-Naphthalenediol, 2-methyl-, monoacetate

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXCMGUXRBKICAV-UHFFFAOYSA-N

62942-02-3
MENADIOL SODIUM DIPHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: tetrasodium (2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate | CAS Registry Number: 131-13-5
Synonyms: Kappadione, Procoagulo, Synkayvite, Synkavit, Synkavite, Thylokay, Kipca water soluble, Menadione sodium phosphate, Menadiol sodium diphosphate, Sodium menadione diphosphate, Menadiol tetrasodium diphosphate, 84-98-0 (Parent), EINECS 205-012-1, CID8555, Menadione diphosphate tetrasodium salt, 1:4-Naphthaquinol-bisdisodium phosphate, Menadiol Sodium Diphosphate Anhydrous, LS-94581, Menadiol sodium diphosphate anhydrous [USAN], Tetrasodium 2-methyl-1,4-naphthylenebis(phosphate)

Molecular Formula: C11H8Na4O8P2Molecular Weight: 422.083022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZBACHSOZNEZOG-UHFFFAOYSA-J

131-13-5
MENADIOL SODIUM SULFATE (8 suppliers)
Compound Structure IUPAC Name: disodium (2-methyl-4-sulfonatooxynaphthalen-1-yl) sulfate | CAS Registry Number: 1612-30-2
Synonyms: Menadiol sodium sulfate, Menadiol diphosphate, Sodium menaphthosulfate, Menadioli natrii sulfas, Menadiolo sodio solfato, Sulfato sodico de menadiol, Disodium menadiol disulfate, Menadiol disodium disulfate, Menadiol Diphosphate (TN), Sulfate sodique de menadiol, UNII-LCF9984C2K, Menadiol sodium sulfate (INN), Menadiolo sodio solfato [DCIT], CID71102, EINECS 216-556-4, Menadioli natrii sulfas [INN-Latin], NSC 87576, Sulfate sodique de menadiol [INN-French], Sulfato sodico de menadiol [INN-Spanish], D08176

Molecular Formula: C11H8Na2O8S2Molecular Weight: 378.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VIXBZWJMHHVLBT-UHFFFAOYSA-L

1612-30-2
MENADIOLSODIUMPHOSPHONATEHEXAHYDRATE (11 suppliers)
Compound Structure IUPAC Name: tetrasodium (2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate hexahydrate | CAS Registry Number: 6700-42-1
Synonyms: Kappadione, Kappadione (TN), Menadiol sodium diphosphate, UNII-2OVL75B30W, Menadiol sodium phosphate hexahydrate, Menadiol sodium diphosphate hexahydrate, Menadiol sodium diphosphate (USP), CID197855, LS-94582, D04908, 1,4-Naphthalenediol, 2-methyl-, bis(dihydrogen phosphate), tetrasodium salt, hexahydrate, 2-Methyl-1,4-naphthalenediol, bis(dihydrogen phosphate), tetrasodium salt, hexahydrate, 2-Methyl-1,4-naphthalenediol bis(dihydrogen phosphate) tetrasodium salt, hexahydrate

Molecular Formula: C11H20Na4O14P2Molecular Weight: 530.174702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QIWDGSYHBCMXSI-UHFFFAOYSA-J

6700-42-1
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