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CHEMICAL products beginning with : F
3751 to 3800 of 22940 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 
Feraxan (0 suppliers)117385-04-3
Ferbam (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcarbamodithioate; iron(3+) | CAS Registry Number: 14484-64-1
Synonyms: Aaferzimag, Trimanzone, Aafertis, Fermacide, Fermocide, Ferradow, Fuklasin, Fuklazin, Hexaferb, Knockmate, Liromate, Trifungol, Cormate, Ferberk, Fermate, Hokmate, Niacide, Stauffer ferbam, Fuklasin Ultra, Karbam Black

Molecular Formula: C9H18FeN3S6Molecular Weight: 416.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHDGWKAJBYRJJL-UHFFFAOYSA-K

14484-64-1
FERBERITE) (2 suppliers)13871-23-3
FERCHROMONE (1 supplier)129277-31-2
FERCHROMONOL (1 supplier)129277-32-3
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 (1 supplier)129277-29-8
FERDISIN (1 supplier)
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 (8 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 (1 supplier)72274-43-2
FERIMZONE (11 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 (1 supplier)
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
FERMENTAL CORDYCEPS POWDER, CERTIFICATE REFRERENCE MATERIAL (1 supplier)
Fermentation Ethanol (2 suppliers)
Fermentation Nutrients (2 suppliers)
Fermentation Products (2 suppliers)
Fermented Soya Protein (1 supplier)
FERMENTED SOYBEAN PLANT EXTRACT (1 supplier)
FERMENTEDSOYBEAN (1 supplier)
Fermentone (17 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 23696-85-7
Synonyms: Damascenone, beta-Damascenone, .beta.-Damascenone, Damascenone (natural), W342017_ALDRICH, FEMA No. 3420, EINECS 245-833-2, EINECS 245-844-2, 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-one, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 23726-93-4, 36649-63-5

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

23696-85-7
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 (0 suppliers)
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 (2 suppliers)88161-26-6
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-7-en-19?-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,3R,3aR,5aS,7aS,11aS,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysen-1-ol | CAS Registry Number: 70588-12-4
Synonyms: Fern-7-en-19alpha-ol, 19alpha-Hydroxyfern-7-ene

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYMHSRLMVGFHQS-NCRORLQZSA-N

70588-12-4
FERN-9(11)-ENE (8 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 (2 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 (1 supplier)12604-50-1
FEROCENYLETHYLTRIETHOXYSILANE (1 supplier)
FEROCOLIDIN (1 supplier)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) (0 suppliers)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 (1 supplier)
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 (0 suppliers)
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) (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-), (1 supplier)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 (3 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
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