Fomblin? Y H-VAC 40/11,Fomc-Ala-OSu Suppliers & Manufacturers

CHEMICAL products beginning with : F

15951 to 16000 of 23800 results Page:

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PRODUCT NAME

CAS Registry Number

Fomblin? Y H-VAC 40/11 (0 suppliers)

Fomc-Ala-OSu (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 73724-40-0
Synonyms: Fmoc-Ala-OSu, AmbotzFAA6380, MolPort-008-267-777, AKOS016003110, AK-81170, FT-0626497

Molecular Formula:	C₂₂H₂₀N₂O₆	Molecular Weight:	408.404000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZBMNXOJLBTQHV-ZDUSSCGKSA-N

73724-40-0

FOMECIN A (4 suppliers)

IUPAC Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde | CAS Registry Number: 1403-56-1
Synonyms: Fomecin, Fomecin A, FOMECIN-A, NSC 73231, CID14964, NSC73231, BRN 2693556, LS-69388, 2,3,4-Trihydroxy-6-(hydroxymethyl)benzaldehyde, Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-, 4-08-00-03351 (Beilstein Handbook Reference), Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)- (9CI)

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MGMUFSXXHCQPGA-UHFFFAOYSA-N

1403-56-1

FOMECIN B (2 suppliers)

IUPAC Name: 3,4,5-trihydroxyphthalaldehyde | CAS Registry Number: 16790-41-3
Synonyms: Fomecin B, 3,4,5-Trihydroxyphthalaldehyde, CID167570, 1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSOXVRQPIPFIDU-UHFFFAOYSA-N

16790-41-3

Fomepizole (22 suppliers)

IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

7554-65-6

FOMES OFFICINALIS,EXT (2 suppliers)

94465-74-4

Fomesafen (41 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

72178-02-0

FOMESAFEN IN ACETONE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

FOMESAFEN PURITY OF THE STANDARDS OF PESTICIDES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Fomesafen Sodium (6 suppliers)

IUPAC Name: sodium (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate | CAS Registry Number: 108731-70-0
Synonyms: Flex sodium, Fomesafen sodium, Sodium fomesafen, Fomesafen-sodium, Fomesafen-sodium [ISO], 72178-02-0 (Parent), CID9570991, LS-26234, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide sodium salt, Benzamide, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitro-, sodium salt

Molecular Formula:	C₁₅H₉ClF₃N₂NaO₆S	Molecular Weight:	460.744740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CRHGSCXKJPJNAB-UHFFFAOYSA-M

108731-70-0

Fomesafen-d3 (1 supplier)

FOMIDACILLIN (5 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 98048-07-8
Synonyms: Fomidacilline, Fomidacillinum, Fomidacilina, Fomidacilina [Spanish], Fomidacilline [French], Fomidacillinum [Latin], UNII-9H7VJE7A17, CID6917879, Dihydrogen octacarbonyloctachlorotetrairidate(2-), (2S,5R,6R)-6-((R)-2-(3,4-Dihydroxyphenyl)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)acetamido)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₂₄H₂₈N₆O₁₀S	Molecular Weight:	592.578320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BLHZPPIRNRDRSC-YZAVLOLCSA-N

98048-07-8

Fominoben (10 suppliers)

IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

18053-31-1

FOMINOBEN HCL (4 suppliers)

IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide hydrochloride | CAS Registry Number: 24600-36-0
Synonyms: Noleptan, Finaten, Terion, fominoben hydrochloride, Noleptan (TN), Deronyl hydrochloride, FOMINOBEN, PB 89CL, Fominoben hydrochloride (JAN), PB 89, EINECS 241-966-5, NSC293901, CID3015003, D01483, N-(3-Chloro-2-((methyl(2-morpholino-2-oxoethyl)amino)methyl)phenyl)benzamide hydrochloride, 18053-32-2, Benzamide, N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-, monohydrochloride, o-Benzotoluidide, 3'-chloro-.alpha.-[methyl[(morpholinocarbonyl)methyl]amino]-, hydrochloride, o-Benzotoluidide, 3'-chloro-.alpha.-[methyl[(morpholinocarbonyl)methyl]amino]-, monohydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂N₃O₃	Molecular Weight:	438.347500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAOHKACVOFGZOI-UHFFFAOYSA-N

24600-36-0

FOMITELLIC ACID B (1 supplier)

191099-31-7

Fomivirsen (3 suppliers)

Synonyms: UNII-QX5LK7YCHV, Fomivirsen [INN:BAN]

Molecular Formula:	C₂₀₅H₂₆₇N₆₃O₁₁₄P₂₀S₂₀	Molecular Weight:	6698.393 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	144

InChIKey: XCWFZHPEARLXJI-UHFFFAOYSA-N

144245-52-3

FOMOCAINE (7 suppliers)

IUPAC Name: 4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine | CAS Registry Number: 17692-39-6
Synonyms: Fomocain, Fomocainum, Fomocaina, Fomocaina [DCIT], Fomocainum [INN-Latin], ChemDiv3_000988, UNII-4XO7A09HQM, Oprea1_068486, Oprea1_807209, MLS001249467, MLS001249495, MolPort-001-815-124, 56583-43-8 (hydrochloride), HMS1475M20, CID71693, IDI1_019954, NCGC00160547-01, SMR000718661, 4-(3-(alpha-Phenoxy-p-tolyl)propyl)morpholine, BRD-K44942188-001-01-8

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVHGCWVMTZWGAY-UHFFFAOYSA-N

17692-39-6

Fomocaine HCl (2 suppliers)

IUPAC Name: 4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine hydrochloride | CAS Registry Number: 56583-43-8
Synonyms: Panacaine HCl, Fomocaine hydrochloride, P 652 hydrochloride, Panacaine hydrochloride, fomocain hydrochloride, C20H25NO2.HCl, 17692-39-6 (Parent), CID171527, LS-93274, 4-(3-(p-Phenoxymethylphenyl)propyl)morpholine hydrochloride, 4-(3-(4-(Phenoxymethyl)phenyl)propyl)morpholine hydrochloride, Morpholine, 4-(3-(alpha-phenoxy-p-tolyl)propyl)-, hydrochloride, Morpholine, 4-(3-(p-phenoxymethylphenyl)propyl)-, hydrochloride, Morpholine, 4-(3-(4-(phenoxymethyl)phenyl)propyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWDXMCUKRADNLV-UHFFFAOYSA-N

56583-43-8

FOMREZ DA 44-56 (1 supplier)

63648-10-2

Fonadelpar (2 suppliers)

IUPAC Name: 2-[[5-methyl-3-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethyl]-1,2-benzoxazol-6-yl]oxy]acetic acid | CAS Registry Number: 515138-06-4
Synonyms: UNII-FK5ZAD810Z, FK5ZAD810Z, NPS-005, SJP-0035, 2-((3-(2-(4-isopropyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethyl)-5-methylbenzo[d]isoxazol-6-yl)oxy)acetic acid, Fonadelpar [USAN], Fonadelpar (USAN/INN), SCHEMBL1765984, CHEMBL3545186, SB18835, HY-17633, CS-0016824, D10880, 2-((5-methyl-3-(2-(4-(1-methylethyl)-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethyl)-1,2-benzisoxazol-6-yl)oxy)acetic acid, 2-[[5-methyl-3-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethyl]-1,2-benzoxazol-6-yl]oxy]acetic acid, Acetic acid, 2-((5-methyl-3-(2-(4-(1-methylethyl)-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)ethyl)-1,2-benzisoxazol-6-yl)oxy)-

Molecular Formula:	C₂₅H₂₃F₃N₂O₄S	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WWKYLBGQYALEDL-UHFFFAOYSA-N

515138-06-4

Fonazine (5 suppliers)

IUPAC Name: 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 7456-24-8
Synonyms: Dimethothiazine, Dimetiotazine, Dimetotiazine, Dimethodin, Banistyl, Dimetotiazina, Dimetotiazinum, Promaquid, FONAZINE, Bayer 1483, Dimetotiazine [INN:BAN], FONAZINE MESYLATE, Dimetotiazinum [INN-Latin], Dimetotiazina [INN-Spanish], UNII-1FTA475ZDB, EINECS 231-229-6, CID3089, 13115-40-7 (monomesylate), C19H25N3O2S2, CHEBI:364669

Molecular Formula:	C₁₉H₂₅N₃O₂S₂	Molecular Weight:	391.550700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWNWVCJGUMZDIU-UHFFFAOYSA-N

7456-24-8

FONAZINE MESYLATE (4 suppliers)

IUPAC Name: 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide; methanesulfonic acid | CAS Registry Number: 7455-39-2
Synonyms: Banistyl, Migristene, Neomestine, Calsekin, Promaquid, Yoristen, Bonpac, Neomestin, Alius, 8599RP mesylate, Banistyl(TN), IL-6302 mesylate, RP 8599 mesylate, fonazine monomesylate, Dimethothiazine mesylate, dimetotiazine mesilate, Fonazine methanesulfonate, Fonazine mesylate (USAN), Fonazine mesylate [USAN], UNII-B28V86NGNK

Molecular Formula:	C₂₀H₂₉N₃O₅S₃	Molecular Weight:	487.656360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JGKVKXPDDVRUKC-UHFFFAOYSA-N

7455-39-2

Fondaparinux (0 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-5-sulfooxyoxan-3-yl]oxy-5-(sulfoamino)-4-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfoamino)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 816468-88-9
Synonyms: Natural heparin pentasaccharide, UNII-J177FOW5JL, CHEBI:61033, TRISULFOAMINO HEPARIN PENTASACCHARIDE, 104993-28-4, methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-2-O-sulfo-alpha-L-idopyranuronosyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside, NTO, Arixtrareg, SR 90107, J177FOW5JL, AC1NR037, GTPL6819, CHEMBL1201202, HSDB 7845, C31H53N3O49S8, alpha-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), Y1945, 119329-39-4, 129051-67-8, 214767-51-8

Molecular Formula:	C₃₁H₅₃N₃O₄₉S₈	Molecular Weight:	1508.263220 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	52

InChIKey: KANJSNBRCNMZMV-ABRZTLGGSA-N

816468-88-9

Fondaparinux sodium (19 suppliers)

IUPAC Name: decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 114870-03-0
Synonyms: Arixtra, Quixidar, Fondaparin sodium, Arixtra (TN), Org-31540, CID636380, SR-90107A, Fondaparinux sodium (JAN/USAN/INN), DB00569, SR-90107, D01844, decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula:	C₃₁H₄₃N₃Na₁₀O₄₉S₈	Molecular Weight:	1728.081520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

114870-03-0

Fondaparinux Sodium Impurity (2 suppliers)

1809833-99-5

Fondaparinux sodium impurity 1 (2 suppliers)

348625-84-3

Fondaparinux sodium intermediate A (0 suppliers)

114870-02-9

Fondaparinux sodium intermediate B (1 supplier)

501092-87-1

Fondaparinux sodium intermediate C (2 suppliers)

IUPAC Name: 3-[3-azido-5-[5-[3-azido-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-carboxy-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[5-azido-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxan-3-yl]oxy-5-hydroxy-4-phenylmethoxyoxane-2-carboxylic acid | CAS Registry Number: 704210-18-4
Synonyms: Fondaparinux sodium intermediate c, DS-002611

Molecular Formula:	C₇₃H₈₃N₉O₂₅	Molecular Weight:	1486.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	31

InChIKey: TXIHVFUNROYPMX-UHFFFAOYSA-N

704210-18-4

Fondaparinux Sodium Intermediate N-4 (0 suppliers)

FONDAPARINUX-13C6 SODIUM (0 suppliers)

FONDAPARINUX-DX SODIUM (0 suppliers)

FondaparinuxSodium (1 supplier)

IUPAC Name: decasodium;(2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylate | CAS Registry Number: 350014-67-4
Synonyms: Xantidar, Fondaparinux sodium, SR 90107A, IC 85158, 114870-03-0, UNII-X0Q6N9USOZ, AC1L3WZ1, Fondaparinux sodium [USAN], LS-183150, alpha-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), decasodium salt, decasodium (2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylate, Methly O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside, decasodium salt

Molecular Formula:	C₃₁H₄₃N₃Na₁₀O₄₉S₈	Molecular Weight:	1728.081513 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	52

InChIKey: XEKSTYNIJLDDAZ-KUCIAVDMSA-D

350014-67-4

FONDAREN (2 suppliers)

IUPAC Name: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 7122-04-5
Synonyms: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHOCVCJZJLCLGP-UHFFFAOYSA-N

7122-04-5

Fongral (0 suppliers)

182871-60-9

Fonofos (4 suppliers)

IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 944-22-9
Synonyms: Dyfonate, Doubledown, Difonate, Difonatul, Fonophos, DYPHONATE, Fonofos [ISO], (+-)-Fonofos, Stauffer N 2790, Caswell No. 454B, Dyfonate Tillam 1-4E, Stauffer N-2790, PS664_SUPELCO, HSDB 1717, OMS 410, C10H15OPS2, CHEBI:38689, EINECS 213-408-0, ENT 25,796, EPA Pesticide Chemical Code 041701

Molecular Formula:	C₁₀H₁₅OPS₂	Molecular Weight:	246.329261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGLBTYUCJYMND-UHFFFAOYSA-N

944-22-9

FONOFOS (RING-13C6, 99%) 100 UG/ML IN NONANE (0 suppliers)

FONOFOS [(R)-ISOMER]; PHOSPHONODITHIOIC ACID ETHYL-,O-ETHYL S-PHENYL ESTER,(R)- (1 supplier)

IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62705-71-9
Synonyms: R-Fonofos, Fonofos, BRN 1958949, ZINC02040143, CID9576613, LS-106990, (R)-Ethylphosphonodithioic acid O-ethyl S-phenyl ester, Phosphonodithioic acid, ethyl-, O-ethyl S-phenyl ester, (R)-

Molecular Formula:	C₁₀H₁₅OPS₂	Molecular Weight:	246.329261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGLBTYUCJYMND-LBPRGKRZSA-N

62705-71-9

FONOFOS IN ACETONE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

FONOFOS OXON (3 suppliers)

IUPAC Name: [ethoxy(ethyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 944-21-8
Synonyms: Fonofos oxon, (R)-Fonofos oxon, (S)-Fonofos oxon, (+-)-Fonofos oxon, CID13675, O-Ethyl S-phenyl ethylphosphonothiolate, BRN 2212058, O-Ethyl S-phenyl ethanephosphonothioate, LS-107088, LS-107089, LS-107090, LS-107091, (R)-Ethylphosphonothioic acid O-ethyl S-phenyl ester, (S)-Ethylphosphonothioic acid O-ethyl S-phenyl ester, PHOSPHONOTHIOIC ACID, ETHYL-, O-ETHYL S-PHENYL ESTER, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (+-)-, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (R)-, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (S)-, 62680-05-1, 62697-92-1

Molecular Formula:	C₁₀H₁₅O₂PS	Molecular Weight:	230.263661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKVDUJRKQVHKBU-UHFFFAOYSA-N

944-21-8

FONOFOS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

FONOFOXON (4 suppliers)

IUPAC Name: [ethoxy(ethyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 62680-05-1
Synonyms: Fonofos oxon, (R)-Fonofos oxon, (S)-Fonofos oxon, (+-)-Fonofos oxon, CID13675, O-Ethyl S-phenyl ethylphosphonothiolate, BRN 2212058, O-Ethyl S-phenyl ethanephosphonothioate, LS-107088, LS-107089, LS-107090, LS-107091, (R)-Ethylphosphonothioic acid O-ethyl S-phenyl ester, (S)-Ethylphosphonothioic acid O-ethyl S-phenyl ester, PHOSPHONOTHIOIC ACID, ETHYL-, O-ETHYL S-PHENYL ESTER, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (+-)-, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (R)-, Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester, (S)-, 62697-92-1, 62742-85-2

Molecular Formula:	C₁₀H₁₅O₂PS	Molecular Weight:	230.263661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKVDUJRKQVHKBU-UHFFFAOYSA-N

62680-05-1

Fonsartan free acid (1 supplier)

IUPAC Name: 2-butyl-5-methylsulfanyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 144628-52-4
Synonyms: CHEMBL76525, 2-butyl-4-(methylthio)-1-((2'-(N-(propylcarbamoyl)sulfamoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylic acid, SCHEMBL7701057, BDBM50031537, 5-carboxyl imidazolyl biphenyl sulfonylurea derivative, 1-[[2'-(3-Propylureidosulfonyl)biphenyl-4-yl]methyl]-2-butyl-4-(methylthio)-1H-imidazole-5-carboxylic acid, 2-butyl-1-[[2''-[[[(propylamino)carbonyl]amino]sulfonyl]-(1,1''-biphenyl)-4yl]methyl]-4-(methylthio)-1H-imidazole-5-carboxylic acid, 2-Butyl-3-(N''-propylureidylsulfonyl-biphenyl-4-ylmethyl)-5-methylsulfanyl-3H-imidazole-4-carboxylic acid(HR720), 2-butyl-5-methylsulfanyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid

Molecular Formula:	C₂₆H₃₂N₄O₅S₂	Molecular Weight:	544.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKCCTYVLJMSFOG-UHFFFAOYSA-N

144628-52-4

Fonsecin (3 suppliers)

IUPAC Name: 2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 3748-39-8
Synonyms: 4H-Naphtho(2,3-b)pyran-4-one, 2,3-dihydro-2,5,8-trihydroxy-6-methoxy-2-methyl-, 2,5,8-trihydroxy-6-methoxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-one, AC1L50IO, AC1Q6E1U, MLS000863579, MEGxm0_000042, ACon0_001049, ACon1_002280, CHEBI:64543, CTK4H8270, MolPort-001-739-255, HMS2269P19, AR-1G2525, AG-J-62188, NCGC00169993-01, SMR000440773, NP-000863, A826144, 2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one, 6-methoxy-2-methyl-2,5,8-tris(oxidanyl)-3H-benzo[g]chromen-4-one

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKCYENFBFZUSDP-UHFFFAOYSA-N

3748-39-8

FONSECIN MONOMETHYL ETHER (2 suppliers)

IUPAC Name: 2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 1856-95-7
Synonyms: Fonsecin monomethyl ether, MEGxm0_000069, ACon0_001057, ACon1_001769, MolPort-001-739-290, CID160596, NCGC00180161-01, 4H-Naphtho(2,3-b)pyran-4-one, 2,3-dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-,

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYTKFYQKQVYVMW-UHFFFAOYSA-N

1856-95-7

FONSECINONE B (2 suppliers)

IUPAC Name: 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 95152-76-4
Synonyms: Fonsecinone B, UNII-7T131EWT5D, 7T131EWT5D, CHEBI:133758, 2',5,5'-trihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2',3'-dihydro-4H,4'H-[7,10'-binaphtho[2,3-b]pyran]-4,4'-dione

Molecular Formula:	C₃₂H₂₈O₁₁	Molecular Weight:	588.565 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AMDZXTMMLFPGSD-UHFFFAOYSA-N

95152-76-4

FONSECINONE C (3 suppliers)

IUPAC Name: 9-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-5-hydroxy-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one | CAS Registry Number: 95152-77-5
Synonyms: 2,3-Dihydro-2,5-dihydroxy-10- -6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one

Molecular Formula:	C₃₂H₂₈O₁₁	Molecular Weight:	588.558120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XWHLKURAEUPHAB-UHFFFAOYSA-N

95152-77-5

FONTANA MASSON STAIN KIT (0 suppliers)

FONTOLIZUMABUM (3 suppliers)

326859-36-3

Food & Feed Additives (23 suppliers)

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