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CHEMICAL products beginning with : F
3001 to 3050 of 16822 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FERCOPEROL (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(5-ethenyl-5-methyloxolan-2-yl)-6-methyldioxan-3-yl]propan-2-ol | CAS Registry Number: 106533-43-1
Synonyms: Fercoperol, CID129361, 6-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-1,2-dioxane-3-methanol, 1,2-Dioxane-3-methanol, 6-(5-ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCMHLSWJALKJHQ-UHFFFAOYSA-N

106533-43-1
FERCOPRENOL (2 suppliers)129277-29-8
FERDISIN (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-[(E)-2-methylbut-2-enyl]-1,3-benzodioxole | CAS Registry Number: 133352-32-6
Synonyms: Ferdisin

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDYHQWOKOBLPRI-RUDMXATFSA-N

133352-32-6
FERENSIMYCIN A (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[6-[5-[5-ethyl-2-hydroxy-5-(1-hydroxyethyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 83852-59-9
Synonyms: Ferensimycin A, Antibiotic 5057A, CID163394, LS-88497, (2S)-20-De(1-hydroxypropyl)-20-(1-hydroxyethyl)-2-methyllysocellin, Lysocellin, 20-de(1-hydroxypropyl)-20-(1-hydroxyethyl)-2-methyl-, (2S)-

Molecular Formula: C34H60O10Molecular Weight: 628.834200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KBMHUXNBEGGVEI-UHFFFAOYSA-N

83852-59-9
FERENSIMYCIN B (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 83852-60-2
Synonyms: Ferensimycin B, Antibiotic 5057B, (2S)-2-Methyllysocellin, Lysocellin, 2-methyl-, (2S)-, CID163395, LS-88499

Molecular Formula: C35H62O10Molecular Weight: 642.860780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VXCHOKYIQWIIJX-BFXJAOHTSA-N

83852-60-2
FERENSIMYCIN B,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 135501-80-3
Synonyms: Ferensimycin B, sodium salt, Antibiotic No. 5057-B sodium salt, CID3077795, Lysocellin, 2-methyl-, sodium salt, (2S)-, Lysocellin, 2-methyl-, monosodium salt, (2S)-

Molecular Formula: C35H61NaO10Molecular Weight: 664.842610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRYFMRASCXUYAH-UMMVOMBSSA-M

135501-80-3
Feretoside (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 27530-67-2
Synonyms: Scandoside methyl ester, 6beta-hydroxygeniposide, AC1L9CTE, CHEMBL516850, AKOS015896743, C09798, I07-0201, methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H24O11Molecular Weight: 404.365860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WSGPLSDARZNMCW-LPGRTNKPSA-N

27530-67-2
FEREZOL (2 suppliers)72274-43-2
FERIMZONE (8 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyrimidin-2-amine | CAS Registry Number: 89269-64-7
Synonyms: Meferimzone, Ferimzone, Ferimzone [ISO], TF 164, CID9013425, LS-135923, (Z)-2'-Methylacetophenone 4,6-dimethylpyrimidin-2-ylhydrazone, (Z)-4,6-Dimethyl-2(1H)-pyrimidinone (1-(2-methylphenyl)ethylidene)hydrazone, 2(1H)-Pyrimidinone, 4,6-dimethyl-, (1-(2-methylphenyl)ethylidene)hydrazone, (Z)-

Molecular Formula: C15H18N4Molecular Weight: 254.330220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOWLARCWZRESHU-AQTBWJFISA-N

89269-64-7
FERKUHININ (1 supplier)408311-35-3
Fermagate (0 suppliers)
Compound Structure IUPAC Name: tetramagnesium;iron(3+);carbonate;dodecahydroxide;tetrahydrate | CAS Registry Number: 119175-48-3
Synonyms: UNII-LH78JQC1MP, Fermagate [INN], AGN-PC-0J7OJE, LH78JQC1MP, tetramagnesium;iron(3+);carbonate;dodecahydroxide;tetrahydrate

Molecular Formula: CH20Fe2Mg4O19Molecular Weight: 545.068100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: VESOWWBEYMMDFG-UHFFFAOYSA-A

119175-48-3
FERMINE (3 suppliers)
Compound Structure IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 64441-70-9
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, Phthalic acid dimethyl ester, Phthalsaeuredimethylester, Phtalate de dimethyle, DMF (insect repellant), DMF, insect repellent, RCRA waste no. U102, Phthalic acid, dimethyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

64441-70-9
FERMIUM (4 suppliers)
Compound Structure IUPAC Name: fermium-252 | CAS Registry Number: 15756-90-8
Synonyms: fermio, Fermium-252, 252Fm, Fermium, isotope of mass 252, CID167391

Molecular Formula: FmMolecular Weight: 252.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIORUQGGZCBUGO-FTXFMUIASA-N

15756-90-8
Fermium, isotope ofmass 254 (1 supplier)
Compound Structure IUPAC Name: fermium-254 | CAS Registry Number: 15750-23-9
Synonyms: Fermium-254, AC1L4ZT2, 254Fm, Fermium, isotope of mass 254

Molecular Formula: FmMolecular Weight: 254.086854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIORUQGGZCBUGO-OIOBTWANSA-N

15750-23-9
Fermium, isotope ofmass 255 (1 supplier)
Compound Structure IUPAC Name: fermium-255 | CAS Registry Number: 15750-24-0
Synonyms: Fermium-255, AC1L4ZT5, 255Fm, Fermium, isotope of mass 255

Molecular Formula: FmMolecular Weight: 255.089962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIORUQGGZCBUGO-YPZZEJLDSA-N

15750-24-0
Fermium, isotope ofmass 257 (1 supplier)
Compound Structure IUPAC Name: fermium-257 | CAS Registry Number: 15750-26-2
Synonyms: Fermium-257, AC1L4ZT8, 257Fm, Fermium, isotope of mass 257

Molecular Formula: FmMolecular Weight: 257.095105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIORUQGGZCBUGO-IGMARMGPSA-N

15750-26-2
Fermium-253 (1 supplier)
Compound Structure IUPAC Name: fermium-253 | CAS Registry Number: 18396-20-8
Synonyms: 253Fm, AC1L42H5, Fermium, isotope of mass 253

Molecular Formula: FmMolecular Weight: 253.085185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIORUQGGZCBUGO-AHCXROLUSA-N

18396-20-8
FERMOSIN (3 suppliers)88161-26-6
FERMT2 Protein, Human, Recombinant (His) (1 supplier)
Fern-7-en-19-one (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-3,4,5,7,7a,9,10,11,11b,12,13,13b-dodecahydro-2H-cyclopenta[a]chrysen-1-one | CAS Registry Number: 222294-61-3

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGXDNAKJACTKPU-VGZKZLLDSA-N

222294-61-3
FERN-9(11)-ENE (7 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-99-2
Synonyms: Fernene, Fern-9(11)ene solution, 11201_FLUKA, CID441679, D:C-Friedo-B':A'-neogammacer-9(11)-ene, C08625

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHDRLFGZQZCZKX-BQOUFORSSA-N

1615-99-2
FERNENONE (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 6090-29-5
Synonyms: Fernenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVHGSHJBWASVAK-YHVVVBKMSA-N

6090-29-5
FERNICO (2 suppliers)12604-50-1
FEROCOLIDIN (2 suppliers)67779-54-8
FEROLINE (6 suppliers)
Compound Structure IUPAC Name: [(3Z,8Z)-5-hydroxy-5,9-dimethyl-2-propan-2-ylcyclodeca-3,8-dien-1-yl] 4-hydroxybenzoate | CAS Registry Number: 39380-12-6
Synonyms: Feroline, CHEMBL2165591

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVRRAMZPNSQDIW-LPDZHXNLSA-N

39380-12-6
Feronol (8CI,9CI) (1 supplier)11013-42-6
FERPENTETATE (2 suppliers)
Compound Structure IUPAC Name: sodium; 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; technetium-99(4+) | CAS Registry Number: 65454-61-7
Synonyms: Technetium Tc 99m pentetate, Technetium Tc 99m pentetate (USP), D06042, Human serum albumin diethylenetriamine pentaacetic acid technetium(99mTc) injection, Human serum albumin diethylenetriamine pentaacetic acid technetium(99mTc) injection (JAN)

Molecular Formula: C14H18N3NaO10TcMolecular Weight: 510.202845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VTPAYRVYYYAMJN-FCHARDOESA-I

65454-61-7
FERPIFOSATE SODIUM (2 suppliers)
Compound Structure IUPAC Name: hexasodium;iron(3+);(6-methyl-5-oxido-4-oxo-1H-pyridin-3-yl)methyl phosphate | CAS Registry Number: 138708-32-4
Synonyms: UNII-4S9081543Q, 4S9081543Q, Ferpifosate sodium, Ferpifosate sodium [INN], Hexasodium tris((4,5-dihydroxy-6-methyl-3-pyridinemethanol 3-phosphato)(3-)-O(sup 3),O(sup 3),O(sup 5))ferrate(6-), Hexasodium tris((4,5-dihydroxy-6-methyl-3-pyridinemethanol 3-phosphato)(3-)-O3,O3,O5)ferrate(6-)

Molecular Formula: C21H21FeN3Na6O18P3Molecular Weight: 890.107 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: NEHIGJHQZBRAMG-UHFFFAOYSA-E

138708-32-4
FERRATE (3-),HEXAFLUORO-,TRIPOTASSIUM (2 suppliers)
Compound Structure IUPAC Name: hexafluoroiron | CAS Registry Number: 13815-30-0
Synonyms: Potassium iron fluoride, Tripotassium hexafluoroferrate(3-), Iron potassium fluoride (K3FeF6), EINECS 237-490-2, CID432520, NSC310010, NSC 310010, Ferrate(3-), hexafluoro-, tripotassium, Ferrate(3-), hexafluoro-, tripotassium (8CI), Ferrate(3-), hexafluoro-, tripotassium, (OC-6-11)-, Ferrate(3-), hexafluoro-, tripotassium, (OC-6-11)- (9CI)

Molecular Formula: F6FeMolecular Weight: 169.835419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEODFHDPCQFPGW-UHFFFAOYSA-H

13815-30-0
Ferrate (FeO21-) (9CI) (1 supplier)12260-50-3
FERRATE (FEO21-),BARIUM (2:1) (2 suppliers)12009-00-6
FERRATE (FEO21-),LITHIUM (2 suppliers)12273-24-4
FERRATE ION (3 suppliers)16836-06-9
Ferrate(1-), (0 suppliers)148788-54-9
Ferrate(1-), (3-((3-((4-((3-((4,6-bis((3-(diethylamino)propyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2,5-dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulfonamidato(2-))(3-((5-((4-((3-((4,6-bis((3-(diethylamino)propyl)amino)-1,3,5-tria (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(E)-[3-[[4-[2-[3-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinyl]-2,5-dimethylphenyl]diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide;(3Z)-3-[(E)-[(5E)-5-[[4-[2-[3-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinyl]-2,5-dimethylphenyl]hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide;hydron;2-hydroxypropanoic acid;iron | CAS Registry Number: 80410-35-1
Synonyms: EINECS 279-460-1

Molecular Formula: C95H133FeN30O19S2+Molecular Weight: 2119.265 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 49

InChIKey: FXTPXVHLCYUTHR-LNNGDSMFSA-O

80410-35-1
Ferrate(1-), bis(3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kappaO)benzoato(2-)-kappaO)-, hydrogen (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid;hydron;iron | CAS Registry Number: 485388-29-2
Synonyms: 102561-69-3, Ferrate(1-), bis(3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kappaO)benzoato(2-)-kappaO)-, hydrogen (1:1)

Molecular Formula: C30H45FeO6+Molecular Weight: 557.519700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZRQMEFXLIEMGV-UHFFFAOYSA-O

485388-29-2
FERRATE(1-), BIS[3-[2-[3-[2-[4-[2-[3-[[4,6-BIS[[3-(DIETHYLAMINO)PROPYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]DIAZENYL]-2,5-DIMETHYLPHENYL]DIAZENYL]-2-(HYDROXY-.KAPPA.O)-4-HYDROXYPHENYL]DIAZENYL-.KAPPA.N1]-4-(HYDROXY-.KAPPA.O)BENZENESULFONAMIDATO(2-)]-, H (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(E)-[(5E)-5-[[4-[2-[3-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinyl]-2,5-dimethylphenyl]hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide;hydron;2-hydroxypropanoic acid;iron | CAS Registry Number: 80063-37-2
Synonyms: EINECS 279-384-9, Ferrate(1-), bis(3-((3-((4-((3-((4,6-bis((3-(diethylamino)propyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2,5-dimethylphenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulfonamidato(2-))-, hydrogen, tris(2-hydroxypropanoate) (salt)

Molecular Formula: C95H133FeN30O19S2+Molecular Weight: 2119.265 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 49

InChIKey: UNOFFAFQNFZRCU-IJNAVCMKSA-O

80063-37-2
FERRATE(1-), BIS[4-[(5-CHLORO-2-HYDROXYPHENYL) AZO]-3-HYDROXY-N-PHENYL-2-NAPHTHALENE-CARBOXAMIDATO(2-)]-, AMMONIUM SODIUM SALT (2 suppliers)115706-73-5
FERRATE(1-),((A,A-(1,2-ETHANEDIYLDI(IMINO-KAPPAN))BIS(2-(HYDROXY-KAPPAO)BENZENEACETATO-KAPPAO))(4-))-,SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)acetic acid; iron | CAS Registry Number: 29132-26-1
Synonyms: EINECS 240-505-5, Sodium ((alpha,alpha'-(ethylenediimino)bis(2-hydroxybenzene-1-acetato))(4-))ferrate(1-), 115402-68-1, 16455-61-1, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium (1:1)

Molecular Formula: C18H24FeN2NaO6+Molecular Weight: 443.227730 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OQYPHXARJHZNOD-UHFFFAOYSA-N

29132-26-1
FERRATE(1-),((N,N-1,3-PROPANEDIYLBIS(N-((CARBOXY-KAPPAO)METHYL)GLYCINATO-KAPPAN,KAPPAO))(4-))-,AMMONIUM,(OC-6-21)- (2 suppliers)
Compound Structure IUPAC Name: azanium; 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 114948-49-1
Synonyms: CID159534, CID 159534, 111687-36-6, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium (1:1), (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, (OC-6-21)-

Molecular Formula: C11H18FeN3O8Molecular Weight: 376.120920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HXPRIPOCSQBZIN-UHFFFAOYSA-K

114948-49-1
FERRATE(1-),((N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-N,N-ETHYLENEDIGLYCINATO)(3-))-,SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; iron(2+) | CAS Registry Number: 56779-87-4
Synonyms: Ferrous sodium HEDTA, CID85446, EINECS 240-541-1, 16485-47-5, iron(2+) sodium [{2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino]acetate, Sodium (N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)glycinato(3-))ferrate(1-), 10377-87-4, Ferrate(1-), ((N-(carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenediglycinato)(3-))-, sodium, Ferrate(1-), (N-(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)-N-(2-(hydroxy-kappaO)ethyl)glycinato(3-)-kappaN,kappaO)-, sodium, Ferrate(1-), (N-(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)-N-(2-(hydroxy-kappaO)ethyl)glycinato(3-)-kappaN,kappaO)-, sodium (1:1), Ferrate(1-), (N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)glycinato(3-))-, sodium, Ferrate(1-), [N-[2-[bis[(carboxy-.kappa.O)methyl]amino-.kappa.N]ethyl]-N-[2-(hydroxy-.kappa.O)ethyl]glycinato(3-)-.kappa.N,.kappa.O]-, sodium

Molecular Formula: C10H15FeN2NaO7Molecular Weight: 354.070070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXAFMLOGAMNMRW-UHFFFAOYSA-K

56779-87-4
FERRATE(1-),(ACETATO-.KAPPA.O)[2-(HYDROXY-.KAPPA.O)-5-[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]BENZOATO(3-)-.KAPPA.O]-,SODIUM (2 suppliers)158800-95-4
FERRATE(1-),(N,N-BIS((CARBOXY-KAPPAO)METHYL)GLYCINATO(3-)-KAPPAN,KAPPAO)-,HYDROGEN,(T-4)- (4 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+) | CAS Registry Number: 68391-67-3
Synonyms: Iron(2+) nta, HSDB 1305, CID50163, Ferrate(1-),(N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-, Ferrate(1-), (N,N-bis((carboxy-kappaO)methyl)glycinato(3-)-kappaN,kappaO)-, hydrogen, (T-4)-

Molecular Formula: C6H7FeNO6Molecular Weight: 244.967880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HRTRFYGFEIBSPN-UHFFFAOYSA-L

68391-67-3
Ferrate(1-),[[N,N'-(2-methyl-1,3-propanediyl)bis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, sodium, (OC-6-21)- (9CI) (1 supplier)147106-33-0
FERRATE(1-),[[N,N'-1,2-ETHANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,POTASSIUM,(OC-6-21)- (6 suppliers)
Compound Structure IUPAC Name: potassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 54959-35-2
Synonyms: 15275-07-7 (Parent), EINECS 259-411-0, CID108647, Potassium ferric ethylenediaminetetraacetate, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium (1:1), (OC-6-21)-, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, potassium, (OC-6-21)-, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON1)-, potassium, (OC-6-21)-, Potassium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-)

Molecular Formula: C10H12FeKN2O8Molecular Weight: 383.154180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZXSCVYQKZLXHBR-UHFFFAOYSA-J

54959-35-2
FERRATE(1-),[2-(HYDROXY-.KAPPA.O)-3-[[2-(HYDROXY-.KAPPA.O)-4-HYDROXY-5-[(4-NITRO-2-SULFOPHENYL)AZO]PHENYL]AZO-.KAPPA.N1]-5-NITROBENZENESULFONATO(4-)]-,HYDROGEN HCL (2 suppliers)73507-70-7
FERRATE(1-),[3-[[2-(HYDROXY-.KAPPA.O)-4-HYDROXY-5-[(4-NITRO-2-SULFOPHENYL)AZO]PHENYL]AZO-.KAPPA.N1]-2-(HYDROXY-.KAPPA.O)-5-NITROBENZENESULFONATO(4-)]-,SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium; iron(3+); 5-nitro-3-[(2Z)-2-[3-[(4-nitro-2-sulfonatophenyl)diazenyl]-4-oxido-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-2-oxidobenzenesulfonate | CAS Registry Number: 84878-22-8
Synonyms: EINECS 284-412-8, CID9577407, Ferrate(1-), (3-((2,4-dihydroxy-5-((4-nitro-2-sulfophenyl)azo)phenyl)azo)-2-hydroxy-5-nitrobenzenesulfonato(4-))-, sodium, Ferrate(1-), (3-((2-(hydroxy-kappaO)-4-hydroxy-5-((4-nitro-2-sulfophenyl)azo)phenyl)azo-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(4-))-, sodium, Ferrate(1-), (3-(2-(2-(hydroxy-kappaO)-4-hydroxy-5-(2-(4-nitro-2-sulfophenyl)diazenyl)phenyl)diazenyl-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(4-))-, sodium (1:1), Sodium (3-((2,4-dihydroxy-5-((4-nitro-2-sulphophenyl)azo)phenyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(4-))ferrate(1-)

Molecular Formula: C18H8FeN6NaO13S2Molecular Weight: 659.253290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: BVOXBWLZQYPLLN-MZWCYXTBSA-J

84878-22-8
FERRATE(1-),[3-[[2-(HYDROXY-.KAPPA.O)-4-HYDROXYPHENYL]AZO-.KAPPA.N1]-4-(HYDROXY-.KAPPA.O)BENZENESULFONATO(3-)]-,SODIUM (2 suppliers)72906-14-0
Ferrate(1-),[32-amino-5,16,27-tri(hydroxy-kO)-4,15,26-tri(oxo-kO)-12,23-dioxo-5,11,16,22,27-pentaazadotriacontanoato(4-)]-, hydrogen(1:1), (OC-6-11)- (1 supplier)29825-05-6
Ferrate(1-),[5,16,27-tri(hydroxy-kO)-32-hydroxy-4,15,26-tri(oxo-kO)-12,23-dioxo-5,11,16,22,27-pentaazadotriacontanoato(4-)]-, hydrogen(9CI) (1 supplier)105031-30-9
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