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CHEMICAL products beginning with : F
7951 to 8000 of 14121 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 
FOMOCAINE (9 suppliers)
Compound Structure 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: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVHGCWVMTZWGAY-UHFFFAOYSA-N

17692-39-6
FOMOCAINE HCL (3 suppliers)
Compound Structure 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: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWDXMCUKRADNLV-UHFFFAOYSA-N

56583-43-8
FOMREZ DA 44-56 (3 suppliers)63648-10-2
Fonazine (11 suppliers)
Compound Structure 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: C19H25N3O2S2Molecular Weight: 391.550700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWNWVCJGUMZDIU-UHFFFAOYSA-N

7456-24-8
FONAZINE MESYLATE (5 suppliers)
Compound Structure 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: C20H29N3O5S3Molecular Weight: 487.656360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGKVKXPDDVRUKC-UHFFFAOYSA-N

7455-39-2
Fondaparinux (2 suppliers)
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 1 (2 suppliers)348625-84-3
Fondaparinux sodium intermediate A (4 suppliers)114870-02-9
Fondaparinux sodium intermediate B (5 suppliers)501092-87-1
Fondaparinux sodium intermediate C (7 suppliers)704210-18-4
Fondaparinux Sodium Intermediate N-4 (0 suppliers)
FondaparinuxSodium (4 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 (11 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 (14 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)- (3 suppliers)
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 (5 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 (6 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 (4 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 (7 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 (5 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 (5 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 (2 suppliers)326859-36-3
Food & Feed Additives (17 suppliers)
Food Acids (2 suppliers)
Food Additive (40 suppliers)
FOOD ADDITIVE,TOCOPHEROL ETC (3 suppliers)79-33-1
Food Additives (172 suppliers)
Food Additives (Acidulants) (28 suppliers)
Food Additives Acetic Acid (35 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 (50 suppliers)
Food And Feed Additives (42 suppliers)
Food And Feedstuff (8 suppliers)
Food And Industrial Starches (4 suppliers)
Food Blue (0 suppliers)
Food Carboxy Methyl Cellulose (15 suppliers)8063-82-9
Food Chemicals and Intermediates (3 suppliers)
Food Colorants (14 suppliers)
Food Coloring (5 suppliers)
Food Colors (47 suppliers)
Food Colour Preparations (4 suppliers)
Food Dyes (1 supplier)
Food Dyestuffs (5 suppliers)
Food emulsifiers (5 suppliers)
food enzyme (LBK-BX300) (1 supplier)3507902-00-0
Food Flavour And Fragrance Including Ester Series (3 suppliers)
Food Fortification (0 suppliers)
Food Grade Calcium Sulphate (20 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
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