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CHEMICAL products beginning with : E
901 to 950 of 55094 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
EDTAC (5 suppliers)66458-09-1
EDTACOBALT DISODIUM SALT (15 suppliers)
Compound Structure IUPAC Name: disodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; cobalt | CAS Registry Number: 15137-09-4
Synonyms: Keylocyandr, Cobalt disodium EDTA, Disodium cobalt EDTA, Disodium cobalt edetate, EDTA cobalt disodium salt, EINECS 239-198-0, 14931-83-0 (Parent), CID27063, Cobalt disodium ethylenediaminetetraacetate, Cobalt disodium ethylenediaminetetra-acetate, LS-54524, Sodium ((ethylenedinitrilo)tetraacetato)cobaltate(II), Cobaltate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium, Cobaltate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)- N,N',O,O',O(sup N), O(sup N)-, disodium, (OC-6-21)

Molecular Formula: C10H14CoN2Na2O8Molecular Weight: 395.139500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ULJJVEZLQWBJLT-UHFFFAOYSA-L

15137-09-4
EDTACOBALT SALT (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; cobalt(2+) | CAS Registry Number: 14931-83-0
Synonyms: CID84702, EINECS 239-001-8, 15137-09-4 (di-hydrochloride salt), Cobalt-ethylenediamine tetraacetic acid chelate, ((N,N'-Ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cobaltate(2-), 34523-71-2, 43184-77-6, 68811-46-1, Cobaltate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-

Molecular Formula: C10H12CoN2O8-2Molecular Weight: 347.144080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TWJZAIVFYJWAJC-UHFFFAOYSA-J

14931-83-0
EDTCPB (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoate | CAS Registry Number: 88579-35-5
Synonyms: Edtcpb, CID6439852, Ethyl 4-(2-(4,4-dimethylthiochroman-6-yl)propenyl)benzoate

Molecular Formula: C23H26O2SMolecular Weight: 366.516340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWQVMUBBTCKAMA-PEZBUJJGSA-N

88579-35-5
EDTE Potassium (0 suppliers)
EDTMP•Na5 (1 supplier)
EDTMPS (ETHYLENE DIAMINE TETRA (METHYLENE PHOSPHONIC ACID) SODIUM) ((EDTMPA,EDTMP,EDTMP.NA4,EDTMPS) (2 suppliers)1429-50-0
EDUENONE (3 suppliers)163135-97-5
EDULAN I (5 suppliers)41678-29-9
EDULAN II (5 suppliers)41678-30-2
EDULENANOL (4 suppliers)76165-14-5
EDULINE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-methyl-2-phenylquinolin-4-one | CAS Registry Number: 6878-08-6
Synonyms: Eduline, 6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone, AE-562/12222922, MLS000549197, AC1LDNFC, Oprea1_078715, CHEMBL1415524, GFUAPSNFZWUMBP-UHFFFAOYSA-N, MolPort-002-800-661, HMS2342N18, ZINC346083, SMR000113847, 6-methoxy-1-methyl-2-phenylquinolin-4-one, AB00471760-08, 6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone #, 6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one, 6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone (eduline)

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFUAPSNFZWUMBP-UHFFFAOYSA-N

6878-08-6
EDULININE (5 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one | CAS Registry Number: 27495-36-9
Synonyms: Edulinine, CID161570, ZINC01611702, 2(1H)-Quinolinone, 3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methyl-, (R)-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHNXJYYEQLVCAZ-CYBMUJFWSA-N

27495-36-9
EDULISIN II (4 suppliers)96608-83-2
EDULITINE (6 suppliers)
Compound Structure IUPAC Name: 4,8-dimethoxy-1H-quinolin-2-one | CAS Registry Number: 15272-24-9
Synonyms: edulitine, AE-562/12222659, AC1LGS63, Oprea1_605516, CHEMBL256497, SCHEMBL3188973, CTK8H0589, MolPort-002-800-551, ZINC345844, 4,8-dimethoxy-1H-quinolin-2-one, 4,8-dimethoxy-2(1H)-quinolinone

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPSTURWGYFXQN-UHFFFAOYSA-N

15272-24-9
EDULTIN (9 suppliers)
Compound Structure IUPAC Name: [(8S,9R)-8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 15591-75-0
Synonyms: Edultin, Cnidimine, AC1NSV18, MLS000574916, CHEMBL1302068, HMS2224K16, ZINC2561231, SMR000156218, Q-100934, [(8S,9R)-8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FFCDTHIJWHJUQJ-JZWAJAMXSA-N

15591-75-0
EDUNOL (8 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5E,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-ol | CAS Registry Number: 37706-60-8
Synonyms: Edunol, CHEBI:583075, CID10039786, (1S,3E,7E,11S,12R)-1,4,8-trimethyl-12-prop-1-en-2-yl-bicyclo[9.3.0]tetradeca-3,7-dien-12-ol, 6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-2-(3-methyl-2-butenyl)-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUHPZDOCKJPIPC-UMFXKQKMSA-N

37706-60-8
EDUNOL (DITERPENE) (3 suppliers)163135-89-5
EE 581 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-[(1aR)-1a,2-dihydrothiireno[2,3-b]indol-6b-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-2-(1,3-dihydroxybutan-2-ylamino)-3-sulfanylpropanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-iminohexanamide | CAS Registry Number: 141949-00-0
Synonyms: EE-581, CID3036100, Phe(N3)-cys-tyr-trp-lys-thr-cys-thr-ol, Azidophenylalanyl-cysteinyl-tyrosyl-tryptophyl-lysyl-threonyl-cysteinyl-threonin-ol, L-Cysteinamide, 4-azido-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C49H65N13O11S2Molecular Weight: 1076.250900 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: UMMVUDFAAZGEKC-LOWOIFONSA-N

141949-00-0
EE- 2,5-octadien-1-ol (1 supplier)101339-88-2
EEC (1 supplier)
EED226 (9 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 2083627-02-3
Synonyms: BDBM225230, AKOS030632048, CS-6391, HY-101117, N-(furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Molecular Formula: C17H15N5O3SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYIRSNMPIZZNBK-UHFFFAOYSA-N

2083627-02-3
EEE (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,5-triethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-42-7
Synonyms: SureCN5297176

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVOHHXSVHWUAMS-UHFFFAOYSA-N

23693-42-7
EEK PROTEIN (5 suppliers)142192-53-8
EEL INTESTINAL PENTAPEPTIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 138149-60-7
Synonyms: EIPP, Eel intestinal pentapeptide, H-Gly-phe-trp-asn-lys-OH, CID197380

Molecular Formula: C32H42N8O7Molecular Weight: 650.725280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: ANLVEGFLXWJPMZ-CQJMVLFOSA-N

138149-60-7
EEM (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-diethoxy-5-methoxyphenyl)propan-2-amine | CAS Registry Number: 23693-33-6
Synonyms: SureCN5303671

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAFDWWQYGOOGMX-UHFFFAOYSA-N

23693-33-6
Eeric Hypophosphite (0 suppliers)
Eethyl3-amino-6-bromopyrazine-2-carboxylate (0 suppliers)
EF 2 (pesticide) (1 supplier)
Compound Structure Synonyms: EF 2, 2-Dichloromethylene-3a,7a-dichloro-3a,4,7,7a-tetrahydro-4,7-methanoindene-1,3-dione, 4,7-Methano-1H-indene-1,3(2H)-dione, 3a,7a-dichloro-2-(dichloromethylene)-3a,4,7,7a-tetrahydro-, AC1L3XQ5, LS-90948

Molecular Formula: C11H6Cl4O2Molecular Weight: 311.976140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYXGAWJESREXQK-UHFFFAOYSA-N

55739-78-1
EF 269 (4 suppliers)63851-57-0
EF 3 (AMINOPLAST) (3 suppliers)31135-89-4
EF 4040 (0 suppliers)
Compound Structure IUPAC Name: butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate | CAS Registry Number: 133903-90-9
Synonyms: EF-4040, 2-[(n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, 2-[[n-butoxycarbonylmethyl)sulfinyl]thiazolo[5,4-b]pyridine, AC1OCF45, SCHEMBL6483103, BUXNKFNNJJTLOS-UHFFFAOYSA-N, ME-3407, HE307170, LS-12854, butyl 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)acetate

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUXNKFNNJJTLOS-UHFFFAOYSA-N

133903-90-9
EF-24 (5 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 342808-40-6
Synonyms: (3E,5E)-3,5-bis[(2-fluorophenyl)methylene]-4-piperidinone

Molecular Formula: C19H16ClF2NOMolecular Weight: 347.786246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILMJCEBAMHGBAA-TUPVOYLXSA-N

342808-40-6
EF5 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide | CAS Registry Number: 152721-37-4
Synonyms: EF-5, NSC-684681, 1H-Imidazole-1-acetamide, 2-nitro-N-(2,2,3,3,3-pentafluoropropyl)-, [18F]EF5, ACMC-20n6is, AC1L8X3V, UNII-383HJ2T87O, CHEMBL2392845, CTK0E8141, NSC684681, LS-186980, LS-187622, 1H-Imidazole-1-acetamide,2,3,3,3- pentafluoropropyl)-, 2-(2-Nitro-1H-imidazol-1-yl)-n-(2,2,3,3,3-pentafluoro-propyl)acetamide, 2-(2-nitroimidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide, 2-(2-nitro-1H-imidazol-1-yl)-N-(2,2,3,3,3-[18F]pentafluoropropyl)-acetamide

Molecular Formula: C8H7F5N4O3Molecular Weight: 302.158196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGGDSDPOPRWSCX-UHFFFAOYSA-N

152721-37-4
Efalizumab (4 suppliers)339155-58-7
EFALIZUMABUM; (4 suppliers)214745-43-4
EFAMOL (11 suppliers)65546-85-2
Efaproxiral (22 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 131179-95-8
Synonyms: Efaproxyn, 2-Dacmpp, Rsr 13, Efaproxiral (USAN/INN), Efaproxiral [USAN:INN], RSR13, RSR 56, RSR-13, RSR-56, UNII-J81E81G364, C20H23NO4, CHEBI:121393, CID122335, LS-172793, D03961, 2-(4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy)-2-methylpropionic acid, RQ3, 2-(4-((3,5-Dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid (RSR13)

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNFRJXLZYUTIII-UHFFFAOYSA-N

131179-95-8
Efaproxiral sodium (22 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 170787-99-2
Synonyms: Efaproxiral, Revaproxyn, Efaproxyn, Efaproxiral Sodium, RSR 13 sodium, Efaproxiral sodium (USAN), RSR13, UNII-3L83QP52XI, RSR-13, CID151175, CID2725048, D03962, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoic acid monosodium salt, Propanoic acid, 2-(4-(2-((3,5-dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methyl-, monosodium salt

Molecular Formula: C20H22NNaO4Molecular Weight: 363.382750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWDPIHPGORBMFR-UHFFFAOYSA-M

170787-99-2
EFAROXAN HCL (3 suppliers)88917-00-2
EFATIN (3 suppliers)53988-96-8
EFATINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[[3-hydroxy-2-[[(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 104330-66-7
Synonyms: Efatine

Molecular Formula: C38H44N2O8Molecular Weight: 656.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TVEKCIXYGVSZJV-VMPREFPWSA-N

104330-66-7
Efavirenz (64 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

154598-52-4
EFAVIRENZ AMINOALCOHOL ETHYL CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate | CAS Registry Number: 211563-41-6
Synonyms: UNII-MCK9QPK7LI, Efavirenz amino alcohol ethyl carbamate

Molecular Formula: C16H15ClF3NO3Molecular Weight: 361.743410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZIKLWWRUOKZMC-HNNXBMFYSA-N

211563-41-6
Efavirenz Benzoylaminoalcohol Impurity (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 1189491-03-9
Synonyms: SW 965, CHEMBL3344477, CTK8G3287, QVQIJMIAFKHTFS-UHFFFAOYSA-N, rac N-[4-Chloro-2-[3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-4-methoxybenzamide

Molecular Formula: C21H17ClF3NO3Molecular Weight: 423.816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVQIJMIAFKHTFS-UHFFFAOYSA-N

1189491-03-9
Efavirenz Impurity (0 suppliers)
Efavirenz impurity (6-chloro-4-(pent-1-ynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one) (1 supplier)1627575-36-3
EFAVIRENZ METHYL ANALOG (MIXTURE OF ISOMERS) (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1217623-65-8
Synonyms: rac Methyl Efavirenz, 353270-76-5, Methyl-DMP 266, rac Methyl Efavirenz (Mixture of Diastereomers), CTK8E7384, SV 997, AKOS025295210, ACM353270765, RT-015360, FT-0671723, 6-Chloro-1,4-dihydro-4-[(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one, 6-Chloro-1,4-dihydro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C15H11ClF3NO2Molecular Weight: 329.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTRDGEWILKMMRP-UHFFFAOYSA-N

1217623-65-8
EFAVIRENZ QUINOLINE ANALOG (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 391860-73-4
Synonyms: UNII-ZC619V1CML

Molecular Formula: C13H9ClF3NMolecular Weight: 271.665470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXGFIHCGWHSIQO-UHFFFAOYSA-N

391860-73-4
Efavirenz Related Compound B (1 supplier)
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