Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
8801 to 8850 of 15131 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fondaparinux (1 supplier)
Compound Structure 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: C31H53N3O49S8Molecular Weight: 1508.263220 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 52

InChIKey: KANJSNBRCNMZMV-ABRZTLGGSA-N

816468-88-9
Fondaparinux Sodium (33 suppliers)
Compound Structure 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, Fondaparinux sodium, 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: C31H43N3Na10O49S8Molecular Weight: 1728.081520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

114870-03-0
Fondaparinux Sodium Impurity (3 suppliers)1809833-99-5
Fondaparinux sodium impurity 1 (3 suppliers)348625-84-3
Fondaparinux sodium intermediate A (2 suppliers)114870-02-9
Fondaparinux sodium intermediate B (2 suppliers)501092-87-1
Fondaparinux sodium intermediate C (6 suppliers)
Compound Structure 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: C73H83N9O25Molecular Weight: 1486.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 31

InChIKey: TXIHVFUNROYPMX-UHFFFAOYSA-N

704210-18-4
Fondaparinux Sodium Intermediate N-4 (0 suppliers)
FondaparinuxSodium (2 suppliers)
Compound Structure 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: C31H43N3Na10O49S8Molecular Weight: 1728.081513 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 52

InChIKey: XEKSTYNIJLDDAZ-KUCIAVDMSA-D

350014-67-4
FONDAREN (3 suppliers)
Compound Structure 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: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHOCVCJZJLCLGP-UHFFFAOYSA-N

7122-04-5
Fondenafil (9 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 944241-52-5
Synonyms: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)carbonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H32N6O3Molecular Weight: 452.549280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNQTXDVBJLRWNB-UHFFFAOYSA-N

944241-52-5
Fongral (0 suppliers)182871-60-9
Fonofos (8 suppliers)
Compound Structure 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: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGLBTYUCJYMND-UHFFFAOYSA-N

944-22-9
FONOFOS [(R)-ISOMER]; PHOSPHONODITHIOIC ACID ETHYL-,O-ETHYL S-PHENYL ESTER,(R)- (1 supplier)
Compound Structure 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: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGLBTYUCJYMND-LBPRGKRZSA-N

62705-71-9
FONOFOS OXON (2 suppliers)
Compound Structure 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: C10H15O2PSMolecular Weight: 230.263661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVDUJRKQVHKBU-UHFFFAOYSA-N

944-21-8
FONOFOXON (2 suppliers)
Compound Structure 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: C10H15O2PSMolecular Weight: 230.263661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVDUJRKQVHKBU-UHFFFAOYSA-N

62680-05-1
Fonsecin (3 suppliers)
Compound Structure 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: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FKCYENFBFZUSDP-UHFFFAOYSA-N

3748-39-8
FONSECIN MONOMETHYL ETHER (4 suppliers)
Compound Structure 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: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYTKFYQKQVYVMW-UHFFFAOYSA-N

1856-95-7
FONSECINONE B (2 suppliers)
Compound Structure 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: C32H28O11Molecular Weight: 588.565 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AMDZXTMMLFPGSD-UHFFFAOYSA-N

95152-76-4
FONSECINONE C (2 suppliers)
Compound Structure 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: C32H28O11Molecular Weight: 588.558120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XWHLKURAEUPHAB-UHFFFAOYSA-N

95152-77-5
FONTOLIZUMABUM (1 supplier)326859-36-3
Food & Feed Additives (23 suppliers)
Food Acids (2 suppliers)
FOOD ADDITIVE,TOCOPHEROL ETC (2 suppliers)79-33-1
Food Additives (205 suppliers)
Food Additives (Acidulants) (44 suppliers)
Food Additives Acetic Acid (33 suppliers)
Compound Structure IUPAC Name: ethyl 2-chlorosulfonylacetate | CAS Registry Number: 55896-93-0
Synonyms: ethyl (chlorosulfonyl)acetate, Ethyl 2-(chlorosulfonyl)acetate, CHLOROSULFONYL ACETIC ACID ETHYL ESTER, SBB066453, ACMC-209lq2, AC1Q353H, CTK1G9305, ethyl 2-(chlorosulfonyl) acetate, ethyl 2-chloranylsulfonylethanoate, MolPort-004-306-916, ANW-32424, AKOS000144159, 2-chlorosulfonylacetic acid ethyl ester, AG-C-74477, AG-F-95964, EN300-36972, A830852, I09-0613, Acetic acid,(chlorosulfonyl)-, ethyl ester (9CI);(Chlorosulfonyl)acetic acid ethyl ester;2-(Chlorosulfonyl)acetic acid ethyl ester;Ethoxycarbonylmethanesulfonylchloride;Ethyl 2-(chlorosulfonyl)acetate;Ethyl2-(chlorosulfonyl)ethanoate;

Molecular Formula: C4H7ClO4SMolecular Weight: 186.613980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCZKKQRUBQFIB-UHFFFAOYSA-N

55896-93-0
Food Additives Series (64 suppliers)
Food and Feed Additives (80 suppliers)
Food And Industrial Starches (4 suppliers)
Food Blue (0 suppliers)
Food Carboxy Methyl Cellulose (11 suppliers)8063-82-9
Food Chemicals and Intermediates (4 suppliers)
Food Color Preparations (6 suppliers)
Food Colors (53 suppliers)
Food Dyes (1 supplier)
Food Dyestuffs (5 suppliers)
Food emulsifiers (6 suppliers)
food enzyme (LBK-BX300) (1 supplier)3507902-00-0
Food Flavor and Fragrance Including Ester Series (3 suppliers)
Food Fortification (0 suppliers)
Food grade calcium lactate (1 supplier)814-80-6
Food Grade Calcium Sulphate (19 suppliers)
Compound Structure IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 13397-24-5
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula: CaH4O6SMolecular Weight: 172.171160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

13397-24-5
Food Grade Chemicals (25 suppliers)
Food Grade Glycine (4 suppliers)
Food Grade Grease (0 suppliers)
Food grade green ferric ammonium citrate (1 supplier)1185-57-9
Food Grade Guar Gum (1 supplier)
Food Grade Lubricants (3 suppliers)
Food grade magnesium stearate (1 supplier)557-04-4
8801 to 8850 of 15131 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company