Fermagate,FERMENTAL CORDYCEPS POWDER, CERTIFICATE REFRERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : F

4001 to 4050 of 23847 results Page:

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PRODUCT NAME

CAS Registry Number

Fermagate (0 suppliers)

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:	CH₂₀Fe₂Mg₄O₁₉	Molecular Weight:	545.068100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: VESOWWBEYMMDFG-UHFFFAOYSA-A

119175-48-3

FERMENTAL CORDYCEPS POWDER, CERTIFICATE REFRERENCE MATERIAL (0 suppliers)

Fermentation Ethanol (2 suppliers)

Fermentation Nutrients (2 suppliers)

Fermentation Products (2 suppliers)

Fermented Soya Protein (1 supplier)

FERMENTED SOYBEAN PLANT EXTRACT (0 suppliers)

FERMENTEDSOYBEAN (0 suppliers)

FERMINE (2 suppliers)

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:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

64441-70-9

FERMIUM (3 suppliers)

IUPAC Name: fermium-252 | CAS Registry Number: 15756-90-8
Synonyms: fermio, Fermium-252, 252Fm, Fermium, isotope of mass 252, CID167391

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

InChIKey: MIORUQGGZCBUGO-FTXFMUIASA-N

15756-90-8

Fermium, isotope ofmass 254 (0 suppliers)

IUPAC Name: fermium-254 | CAS Registry Number: 15750-23-9
Synonyms: Fermium-254, AC1L4ZT2, 254Fm, Fermium, isotope of mass 254

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

InChIKey: MIORUQGGZCBUGO-OIOBTWANSA-N

15750-23-9

Fermium, isotope ofmass 255 (0 suppliers)

IUPAC Name: fermium-255 | CAS Registry Number: 15750-24-0
Synonyms: Fermium-255, AC1L4ZT5, 255Fm, Fermium, isotope of mass 255

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

InChIKey: MIORUQGGZCBUGO-YPZZEJLDSA-N

15750-24-0

Fermium, isotope ofmass 257 (0 suppliers)

IUPAC Name: fermium-257 | CAS Registry Number: 15750-26-2
Synonyms: Fermium-257, AC1L4ZT8, 257Fm, Fermium, isotope of mass 257

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

InChIKey: MIORUQGGZCBUGO-IGMARMGPSA-N

15750-26-2

Fermium-253 (0 suppliers)

IUPAC Name: fermium-253 | CAS Registry Number: 18396-20-8
Synonyms: 253Fm, AC1L42H5, Fermium, isotope of mass 253

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

InChIKey: MIORUQGGZCBUGO-AHCXROLUSA-N

18396-20-8

FERMOSIN (2 suppliers)

88161-26-6

FERMT2 Protein, Human, Recombinant (His) (1 supplier)

Fern-7-en-19-one (3 suppliers)

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:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGXDNAKJACTKPU-VGZKZLLDSA-N

222294-61-3

FERN-9(11)-ENE (6 suppliers)

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:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHDRLFGZQZCZKX-BQOUFORSSA-N

1615-99-2

FERNENONE (2 suppliers)

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:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVHGSHJBWASVAK-YHVVVBKMSA-N

6090-29-5

FERNICO (1 supplier)

12604-50-1

FEROCENYLETHYLTRIETHOXYSILANE (0 suppliers)

FEROCOLIDIN (1 supplier)

67779-54-8

FEROLINE (5 suppliers)

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:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVRRAMZPNSQDIW-LPDZHXNLSA-N

39380-12-6

Feronol (8CI,9CI) (0 suppliers)

11013-42-6

FERPENTETATE (1 supplier)

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:	C₁₄H₁₈N₃NaO₁₀Tc	Molecular Weight:	510.202845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VTPAYRVYYYAMJN-FCHARDOESA-I

65454-61-7

FERPIFOSATE SODIUM (1 supplier)

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:	C₂₁H₂₁FeN₃Na₆O₁₈P₃	Molecular Weight:	890.107 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: NEHIGJHQZBRAMG-UHFFFAOYSA-E

138708-32-4

Ferrate (0 suppliers)

FERRATE (3-),HEXAFLUORO-,TRIPOTASSIUM (1 supplier)

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:	F₆Fe	Molecular Weight:	169.835419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEODFHDPCQFPGW-UHFFFAOYSA-H

13815-30-0

Ferrate (FeO21-) (9CI) (0 suppliers)

12260-50-3

FERRATE (FEO21-),BARIUM (2:1) (1 supplier)

12009-00-6

FERRATE (FEO21-),LITHIUM (1 supplier)

12273-24-4

FERRATE ION (2 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)

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:	21	H-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 (0 suppliers)

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:	4	H-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 (1 supplier)

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:	21	H-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 (1 supplier)

115706-73-5

FERRATE(1-),((A,A-(1,2-ETHANEDIYLDI(IMINO-KAPPAN))BIS(2-(HYDROXY-KAPPAO)BENZENEACETATO-KAPPAO))(4-))-,SODIUM (1 supplier)

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:	6	H-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)- (1 supplier)

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:	C₁₁H₁₈FeN₃O₈	Molecular Weight:	376.120920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HXPRIPOCSQBZIN-UHFFFAOYSA-K

114948-49-1

FERRATE(1-),((N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-N,N-ETHYLENEDIGLYCINATO)(3-))-,SODIUM (1 supplier)

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:	C₁₀H₁₅FeN₂NaO₇	Molecular Weight:	354.070070 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

158800-95-4

FERRATE(1-),(N,N-BIS((CARBOXY-KAPPAO)METHYL)GLYCINATO(3-)-KAPPAN,KAPPAO)-,HYDROGEN,(T-4)- (3 suppliers)

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:	C₆H₇FeNO₆	Molecular Weight:	244.967880 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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)- (5 suppliers)

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:	C₁₀H₁₂FeKN₂O₈	Molecular Weight:	383.154180 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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 (1 supplier)

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:	C₁₈H₈FeN₆NaO₁₃S₂	Molecular Weight:	659.253290 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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)- (0 suppliers)

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) (0 suppliers)

105031-30-9

Ferrate(1-),[6-[[N5-(acetyl-kO)-N5-(hydroxy-kO)ornithyl-N5-(acetyl-kO)-N5-(hydroxy-kO)ornithyl-N5-(acetyl-kO)-N5-(hydroxy-kO)ornithylseryl]amino]-1,6-dideoxy-1-(3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-thioheptofuranuronato(4-)]-,hydrogen (9CI) (0 suppliers)

IUPAC Name: (2R,3R)-2-[[(2S)-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-aminopentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxopyrimidin-1-yl)thiolan-2-yl]-3-hydroxypropanoic acid | CAS Registry Number: 12676-11-8
Synonyms: Albomycin delta1

Molecular Formula:	C₃₆H₅₈N₁₀O₁₈S	Molecular Weight:	950.972 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: CNKXFPHRGCBCDZ-PFYRSKENSA-N

12676-11-8

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