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CHEMICAL products beginning with : P
61051 to 61100 of 110215 results  Page: << Previous 50 Results 1220 1221 [1222] 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Posacozole Diastereoisomer Related Compound 5 (7 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-42-7
Synonyms: ZINC36418700, L-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-Methylphenyl)sulfonyl]oxy]Methyl]-1-(1H-1,2,4-triazol-1-yl)-, p-Toluenesulfonic acid [5-(2,4-difluorophenyl)-5alpha-(1H-1,2,4-triazol-1-ylmethyl)tetrahydrofuran]-3alpha-ylmethyl ester

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.470946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-IIBYNOLFSA-N

149809-42-7
Posacozole Impurity 1 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]imidazolidin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 1388148-29-5
Synonyms: Posaconazole Impurity 1

Molecular Formula: C36H40F2N8O4Molecular Weight: 686.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GCEOWVCWJMMIAY-YUYQYMTJSA-N

1388148-29-5
Posacozole Impurity B (5 suppliers)357189-95-8
Posacozole Impurity D (6 suppliers)357189-97-0
POSAN (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 88026-16-8
Synonyms: Chlorflurenol, Morphactin, Curbiset, Multiprop, Posan, Break-thru, Maintain A, Chloflurecol-methyl, Chlorflurecol-methyl, Chlorflurenol-methyl, Chloroflurenol-methyl, Maintain CF125, Caswell No. 557B, Chloflurecol-methyl ester, Chlorflurenol-methyl ester, Chloroflurenol-methyl ester, Dichlorflurenol methyl ester, Chlorflurecol methyl ester, Chloroflurenol-methyl [ISO], 45302_RIEDEL

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINPVWIEWJTEEJ-UHFFFAOYSA-N

88026-16-8
POSATIRELIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-6-oxopiperidine-2-carboxamide | CAS Registry Number: 78664-73-0
Synonyms: Posatirelin, Posatirelinum, Posatirelina, Posatireline, Pyladox, Posatirelin [INN], pAad-Leu-Pro-NH2, Posatireline [INN-French], Posatirelinum [INN-Latin], Posatirelina [INN-Spanish], RGH-2202, UNII-78U6302ARL, CID71230, BRN 6006446, L-Pyro-2-aminoadipyl-L-leucyl-L-prolinamide, LS-118864, L-6-Ketopiperidine-2-carbonyl-leucyl-L-prolin-amide, (S)-L-Leucyl-N-((6-oxo-2-piperidinyl)carbonyl)-L-prolinamide, L-Prolinamide, N-((6-oxo-2-piperidinyl)carbonyl)-L-leucyl-, (S)-, (2S)-N((1S)-1-(((2S)-2-Carbamoyl-1-pyrrolidinyl)carbonyl)-3-methylbutyl)-6-oxopipecolamide

Molecular Formula: C17H28N4O4Molecular Weight: 352.428620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPNGIIPSQYKWQA-AVGNSLFASA-N

78664-73-0
Poseltinib (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1353552-97-2
Synonyms: UNII-D01E4B1U35, D01E4B1U35, Poseltinib [INN], GTPL9862, SCHEMBL14915064, AKOS032954005, AK688532, HM-71224, LY333764, Example 228 [WO2011162515A2], 2-Propenamide, N-(3-((2-((4-(4-methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-, N-(3-((2-(4-(4-Methylpiperazin-1-yl)anilino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)prop-2-enamide, N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Molecular Formula: C26H26N6O3Molecular Weight: 470.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZMJNVRJMFMYQS-UHFFFAOYSA-N

1353552-97-2
Posilac BST (1 supplier)
Positive ion polyacrylamide (1 supplier)
Positron (0 suppliers)12585-85-2
Positron, leptonic mol.with chlorine (e+e-Cl0) (0 suppliers)12585-86-3
Positron, leptonic mol.with oxygen (e+e-O0) (0 suppliers)12585-91-0
Positronium (0 suppliers)12585-87-4
Posizolid (6 suppliers)
Compound Structure IUPAC Name: (5R)-3-[4-[1-[(2S)-2,3-dihydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 252260-02-9
Synonyms: Posizolid [INN], AZD2563, CHEBI:320960, CID213049, (5R)-3-(4-(1-((2S)-2,3-Dihydroxypropanoyl)-1,2,3,6-tetrahydro-4-pyridyl)-3,5-difluorophenyl)-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one, (R)-3-{4-[1-((S)-2,3-Dihydroxy-propionyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-3,5-difluoro-phenyl}-5-(isoxazol-3-yloxymethyl)-oxazolidin-2-one

Molecular Formula: C21H21F2N3O7Molecular Weight: 465.404146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HBUJYEUPIIJJOS-PBHICJAKSA-N

252260-02-9
POSKEANOLIDE (2 suppliers)104017-79-0
POSKINE (4 suppliers)
Compound Structure Synonyms: Poskine, UNII-DJ1N20F93D, CID3050409

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDTQMAFSZYEUKJ-UHFFFAOYSA-N

585-14-8
POSOQUENIN (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trihydroxy-7-methyl-1-oxo-4a,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 75853-66-6
Synonyms: Posoquenin, CID156634, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-5,6,7-trihydroxy-7-methyl-1-oxo-, methyl ester

Molecular Formula: C11H14O7Molecular Weight: 258.224660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QWQJCCRASRUSDH-UHFFFAOYSA-N

75853-66-6
POST COM II (4 suppliers)111274-90-9
Post pine oil (0 suppliers)
Post Treatment Chemicals (2 suppliers)
Post-Transition Metal (0 suppliers)
Posterior Cure Stabilizer (OF-HTS) (0 suppliers)
POSTIN (3 suppliers)106306-72-3
POSTSTATIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(3S)-3-amino-2-oxopentanoyl]amino]-4-methylpentanoyl]-[(2S,6S)-2,6-diamino-3,7-dimethyl-5-oxooctanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 135219-43-1
Synonyms: Poststatin, CID164380, LS-118331, L-Valine, L-valyl-L-valyl-2-oxo-L-3-aminopentanoyl-D-leucyl-

Molecular Formula: C26H47N5O7Molecular Weight: 541.680680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNPBSZUDTFBULK-CZCKBYKRSA-N

135219-43-1
POSTURAL ASYMMETRY FACTOR (2 suppliers)90250-05-8
Potable Alcohol (1 supplier)
Potable Liquor (10 suppliers)
POTASAN (3 suppliers)
Compound Structure IUPAC Name: 7-diethoxyphosphinothioyloxy-4-methyl-4a,8a-dihydrochromen-2-one | CAS Registry Number: 299-45-6
Synonyms: Potasan, Potasan-G-liquid, Farbenfabriken bayer, Bayer E-838, Diethyl methylcoumarinyl thiophosphate, ENT 17,296, BRN 0307407, Hymecromone O,O-diethyl phosphorothioate, AI3-17296, E 834, E 838, O,O-Dietyl-O-4-methylkumarinyl(7)tiofosfat, Diethyl (4-methylumbelliferyl) thionophosphate, 4-Methylumbelliferone-O,O-diethyl thiophosphate, 4-Methyl-7-hydroxycoumarin diethoxythiophosphate, 4-18-00-00343 (Beilstein Handbook Reference), O,O-Diethyl O-(4-methylcoumarinyl-7) thiophosphate, O,O-Dietil-O-(4-metilcumarin-7-il)-monotiofosfato, O,O-Dietyl-O-4-methylkumarinyl(7)tiofosfat [Czech], O,O-Diethyl O-(4-methyl-7-coumarinyl) phosphorothioate

Molecular Formula: C14H19O5PSMolecular Weight: 330.336422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAEQVHAKRATTCW-UHFFFAOYSA-N

299-45-6
Potash (16 suppliers)
Compound Structure IUPAC Name: tetrapotassium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;sulfanide | CAS Registry Number: 39365-88-3
Synonyms: Potash, sulfurated [USP], Dipotassium thiosulfate mixture with potassium sulfide (K2Sx), Thiosulfuric acid, dipotassium salt, mixt. with potassium sulfide (K2Sx), Thiosulfuric acid (H2S2O3), dipotassium salt, mixt. with potassium sulfide (K2(Sx)), 124633-45-0

Molecular Formula: HK4O3S3+Molecular Weight: 301.594340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBOBJZFANBWPPF-UHFFFAOYSA-K

39365-88-3
Potash Alum (41 suppliers)
Compound Structure IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-67-1
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula: AlKO8S2Molecular Weight: 258.205038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

10043-67-1
Potash And Derivatives (2 suppliers)
Potash Mining (1 supplier)
Potasium Fluorosulfate (8 suppliers)
Compound Structure Synonyms: Potassium fluorosulphate, ACMC-1C0T1, Potassium fluorosulphate 99%, CTK4B9266, PC6267T, MolPort-001-776-521, SBB086006, potassium ion O-(fluorosulfonyl)oxidanidolate, Fluorosulfuric acid,potassium salt (8CI,9CI)

Molecular Formula: FKO3SMolecular Weight: 138.159903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXJAYNWISQFORV-UHFFFAOYSA-M

13455-22-6
POTASSIM PHOSPHONATE (1 supplier)7778-77-1
POTASSIUM (8 suppliers)
Compound Structure IUPAC Name: tripotassium;(Z)-12-hydroxyoctadec-9-enoate;propane-1,2,3-triol | CAS Registry Number: 8013-05-6
Synonyms: Potassium castorate, Castor oil, potassium salt, UNII-54I69KEO6Y, EINECS 232-388-4, Fatty acids, castor-oil, potassium salts, LP000609, TRIPOTASSIUM GLYCEROL TRIS((9Z)-12-HYDROXYOCTADEC-9-ENOATE), 8030-27-1

Molecular Formula: C57H107K3O12Molecular Weight: 1101.747180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SJXYCCRUTIHMCE-GOXDOWKOSA-K

8013-05-6
Potassium (((tert-butoxycarbonyl)amino)methyl)trifluoroborate (7 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide | CAS Registry Number: 1314538-55-0
Synonyms: SCHEMBL15661623, MolPort-035-682-572, AKOS022183315, AK-78091, Potassium N-Boc-aminomethyltrifluoroborate, ST24048947, C-0029, Potassium [(tert-butoxycarbonylamino)methyl]trifluoroborate

Molecular Formula: C6H12BF3KNO2Molecular Weight: 237.069490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSOSBCPWIQUNLD-UHFFFAOYSA-N

1314538-55-0
Potassium ((1,3-dioxoisoindolin-2-yl)methyl)trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;(1,3-dioxoisoindol-2-yl)methyl-trifluoroboranuide | CAS Registry Number: 1001671-72-2
Synonyms: Potassium (Phthalimidomethyl)trifluoroborate, AKOS013013939, AS-66228, P2514, potassium [(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]trifluoroboranuide

Molecular Formula: C9H6BF3KNO2Molecular Weight: 267.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDVWKFFRDCGKDS-UHFFFAOYSA-N

1001671-72-2
Potassium ((1-[(tert-butoxy)carbonyl]azetidin-3-yl)methyl)trifluoroboranuide (1 supplier)
Compound Structure IUPAC Name: potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methyl]boranuide | CAS Registry Number: 2254447-10-2
Synonyms: ZB0291, C-0287, Potassium (1-Boc-azetidin-3-yl)methyltrifluoroborate, potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)trifluoroborate

Molecular Formula: C9H16BF3KNO2Molecular Weight: 277.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFYIUAKJQXQXST-UHFFFAOYSA-N

2254447-10-2
potassium ((cyclopentylamino)methyl)trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;(cyclopentylamino)methyl-trifluoroboranuide | CAS Registry Number: 1705578-40-0
Synonyms: AKOS025287016, AM87586, AK166874

Molecular Formula: C6H12BF3KNMolecular Weight: 205.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTMDSECEDKBFNT-UHFFFAOYSA-N

1705578-40-0
Potassium ((cyclopropylamino)methyl)trifluoroborate (3 suppliers)
Compound Structure IUPAC Name: potassium;(cyclopropylamino)methyl-trifluoroboranuide | CAS Registry Number: 1402345-98-5
Synonyms: AKOS030524810, B-9636

Molecular Formula: C4H8BF3KNMolecular Weight: 177.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJSKABFAUAQASP-UHFFFAOYSA-N

1402345-98-5
Potassium ((tert-butoxycarbonyl(2-methoxy-2-oxoethyl)amino)methyl)trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[[(2-methoxy-2-oxoethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]boranuide | CAS Registry Number: 1838209-91-8

Molecular Formula: C9H16BF3KNO4Molecular Weight: 309.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RGMSGCHJBWPABO-UHFFFAOYSA-N

1838209-91-8
POTASSIUM (1)-2-(2,4-DICHLOROPHENOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: potassium 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 100063-57-8
Synonyms: Dichlorprop-potassium, Dichlorprop potassium salt, Dichlorprop-potassium [ISO], 120-36-5 (Parent), EINECS 227-269-9, EINECS 309-121-6, CID165342, Potassium 2-(2,4-dichlorophenoxy)propionate, Potassium (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, potassium salt, 5746-17-8

Molecular Formula: C9H7Cl2KO3Molecular Weight: 273.154380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIVJKMBJGCUUNS-UHFFFAOYSA-M

100063-57-8
Potassium (1,3-benzothiazol-2-ylamino)acetate (0 suppliers)
Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]boranuide | CAS Registry Number: 1428884-69-8
Synonyms: AKOS026671138, AK192167, BG01034880, POTASSIUM [1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]TRIFLUOROBORANUIDE

Molecular Formula: C13H14BF3KNO2Molecular Weight: 323.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTYXBMCWOZEIPQ-UHFFFAOYSA-N

1428884-69-8
Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate (5 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]boranuide | CAS Registry Number: 1430219-73-0
Synonyms: MolPort-035-784-181, AK165161, C-0286

Molecular Formula: C8H14BF3KNO2Molecular Weight: 263.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYUDDXOJTCPYIG-UHFFFAOYSA-N

1430219-73-0
Potassium (1-(tert-butoxycarbonyl)pyrrolidin-2-yl)trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boranuide | CAS Registry Number: 1684443-00-2
Synonyms: AKOS027440192, AK500025, C-0492, Potassium 1-N-Boc-pyrrolidin-2-yltrifluoroborate

Molecular Formula: C9H16BF3KNO2Molecular Weight: 277.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBFYSJLNBGRRCG-UHFFFAOYSA-N

1684443-00-2
Potassium (1-Boc-4-piperidinylmethoxyoxy)methyltrifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxymethyl]boranuide | CAS Registry Number: 1823136-59-9
Synonyms: POTASSIUM (1-BOC-4-PIPERIDINYLMETHOXYOXY)METHYLTRIFLUOROBORATE

Molecular Formula: C12H22BF3KNO3Molecular Weight: 335.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CRCMRJJYDAQVND-UHFFFAOYSA-N

1823136-59-9
POTASSIUM (1-NAPHTHALENE)TRIFLUOROBORATE (13 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(naphthalen-1-yl)boranuide | CAS Registry Number: 166328-07-0
Synonyms: Potassium (1-naphthalene)trifluoroborate, Potassium trifluoro(naphthalen-1-yl)borate, AMTB547, CTK8B3588, MolPort-002-461-782, ANW-42773, AKOS012987035, AB26661, AK101211, Potassium (1-naphthalene)trifluoroborate,, B-3273, POTASSIUM TRIFLUORO(NAPHTHALEN-1-YL)BORANUIDE, I14-31138

Molecular Formula: C10H7BF3KMolecular Weight: 234.067090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBEPDIKXYGSGJL-UHFFFAOYSA-N

166328-07-0
POTASSIUM (1-PHENYLVINYL)TRIFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(1-phenylethenyl)boranuide | CAS Registry Number: 852626-70-1
Synonyms: AKOS015910131, Potassium (1-phenylvinyl)trifluoroborate,, B-5369, I14-31102

Molecular Formula: C8H7BF3KMolecular Weight: 210.045690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOIUZJSRPCZKJJ-UHFFFAOYSA-N

852626-70-1
Potassium (2,2-dicyanoethyl)trifluoroborate (2 suppliers)888711-56-6
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