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CHEMICAL products beginning with : L
56301 to 56350 of 56679 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 [1127] 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LY2779357 (2 suppliers)
LY2795050, 98% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-[[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methyl]phenoxy]benzamide | CAS Registry Number: 1346133-08-1
Synonyms: LY2795050, UNII-71PAL357HO, CHEMBL1921842, LY-2795050, 71PAL357HO, CS-1519, HY-15708, W-6140, Benzamide, 3-chloro-4-(4-(((2S)-2-(3-pyridinyl)-1-pyrrolidinyl)methyl)phenoxy)-benzamide, 3-chloro-4-(4-(((2S)-2-(3-pyridinyl)-1-pyrrolidinyl)methyl)phenoxy)-

Molecular Formula: C23H22ClN3O2Molecular Weight: 407.892680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOOCZNLSXJHWTG-NRFANRHFSA-N

1346133-08-1
LY2801653 (16 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 1206799-15-6
Synonyms: N-(3-fluoro-4-((1-methyl-6-(1H-pyrazol-4-yl)-1H-indazol-5-yl)oxy)phenyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, N-(3-Fluoro-4-{[1-Methyl-6-(1h-Pyrazol-4-Yl)-1h-Indazol-5-Yl]oxy}phenyl)-1-(4-Fluorophenyl)-6-Methyl-2-Oxo-1,2-Dihydropyridine-3-Carboxamide, SureCN679002, QCR-139, HY-15514, KB-145901, LY 2801653, L1X

Molecular Formula: C30H22F2N6O3Molecular Weight: 552.530886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHADVLVFMKEIIP-UHFFFAOYSA-N

1206799-15-6
LY2811376 (19 suppliers)
Compound Structure IUPAC Name: (4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine | CAS Registry Number: 1194044-20-6
Synonyms: (S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine, S1528_Selleck, SureCN1422085, cc-359, CHEMBL2333941, CTK8B8766, ANW-61210, AKOS016003393, BCP9000876, CS-0987, RL00753, NCGC00346719-01, AK-55461, AM807940, HY-10472, LY-2811376, Y0285, LY2811376|1194044-20-6|LY-2811376, (4S)-4-[2,4-Difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-4H-1,3-thiazin-2-amine, 4H-1,3-Thiazin-2-amine, 4-[2,4-difluoro-5-(5-pyrimidinyl)phenyl]-5,6-dihydro-4-methyl-, (4S)-

Molecular Formula: C15H14F2N4SMolecular Weight: 320.360266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJQMRGWYPNIERM-HNNXBMFYSA-N

1194044-20-6
LY2811376 (2HCl salt) (3 suppliers)1194043-85-0
LY2814617 (2 suppliers)
LY2835219 (21 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1231929-97-7
Synonyms: LY2835219 free base, SureCN2487229, LY 2835219 (free base), LY-2835219 (free base), HY-16297A, CS-1230, KB-69638, LY2835219 free base|1231929-97-7|LY 2835219 (free base)|LY-2835219 (free base), 2-Pyrimidinamine,N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-

Molecular Formula: C27H32F2N8Molecular Weight: 506.593386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UZWDCWONPYILKI-UHFFFAOYSA-N

1231929-97-7
LY2857785 (5 suppliers)
Compound Structure IUPAC Name: 4-N-[4-(2-methyl-3-propan-2-ylindazol-5-yl)pyrimidin-2-yl]-1-N-(oxan-4-yl)cyclohexane-1,4-diamine | CAS Registry Number: 1619903-54-6
Synonyms: CS-3336, HY-12293, LY-2857785

Molecular Formula: C26H36N6OMolecular Weight: 448.603640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHIUZPIDLZYPRL-UHFFFAOYSA-N

1619903-54-6
LY2874544 (2 suppliers)
LY2886721 (19 suppliers)
Compound Structure IUPAC Name: N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1262036-50-9
Synonyms: LY-2886721, LY 2886721, 1262036-50-9, LY 2886721, LY-2886721, LY 2886721, LY2886721, S2156_Selleck, SureCN966802, UNII-2CQ62IWB67, cc-426, CHEMBL2396989, BCP9000879, CS-0458, QC-7259, RL01295, HY-13240, LY2886721|1262036-50-9|LY-2886721, n-(3-((4as,7as)-2-amino-4a,5-dihydro-4h-furo(3,4-d)(1,3)thiazin-7a(7h)-yl)-4-fluorophenyl)-5-fluoro-2-pyridinecarboxamide, N-{3-[(4aS,7aS)-2-amino-4H,4aH,5H,7H-furo[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide

Molecular Formula: C18H16F2N4O2SMolecular Weight: 390.407046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NIDRNVHMMDAAIK-YPMLDQLKSA-N

1262036-50-9
LY2940680 (22 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY-2940680, Taladegib, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula: C26H24F4N6OMolecular Weight: 512.501973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-N

1258861-20-9
LY2955303 (4 suppliers)1433497-19-8
LY2979165 Ammonimum salt (0 suppliers)
LY2979165-Ammonimum salt (13 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S,5R,6R)-4-[[(2S)-2-aminopropanoyl]amino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid; azane; hydrate | CAS Registry Number: 1311385-32-6
Synonyms: mGlu2 agonist, mGlu2 agonist|1311385-32-6, CS-0457, HY-13239

Molecular Formula: C13H22N6O6SMolecular Weight: 390.415380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FICWTZOQUXUYOK-AHKKVLALSA-N

1311385-32-6
LY2979165-Ammonimum salt (1 supplier)
LY3006072 (2 suppliers)
LY3039478 (14 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 1421438-81-4
Synonyms: UNII-923X28214S, 923X28214S, Butanamide, N-((1S)-2-(((7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido(3,2-a)(3)benzazepin-7-yl)amino)-1-methyl-2-oxoethyl)-4,4,4-trifluoro-, butanamide, n-[(1s)-2-[[(7s)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5h-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluoro-, CHEMBL2338397, SCHEMBL14657256, AMX10198, AK171364, LY-3039478, LY3039478 1421438-81-4, 4,4,4-Trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6,7-dihydro-5H-benzo[d]pyrido[2,3-b]azepin-7-yl)amino)-1-oxopropan-2-yl)butanamide

Molecular Formula: C22H23F3N4O4Molecular Weight: 464.437630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YCBAQKQAINQRFW-UGSOOPFHSA-N

1421438-81-4
LY309887 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 127228-54-0
Synonyms: LY-309887, SCHEMBL1065440, SCHEMBL9381786, 6R-2',5'-THIENYL-5,10-DIDEAZATETRAHYDROFOLIC ACID, DNC000351, DNC000905, 4HF, N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-L-GLUTAMIC ACID

Molecular Formula: C19H23N5O6SMolecular Weight: 449.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GQCXGHHHNACOGE-SKDRFNHKSA-N

127228-54-0
LY310762 (11 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one | CAS Registry Number: 379215-96-0
Synonyms: LY 310762, 192927-92-7, LY310762, LY 310762, NCGC00015601-01, Lopac-L-2536, AC1N7NY5, Lopac0_000658, SCHEMBL7059209, CHEMBL1400238, BCPP000176, ZINC1488270, BCP9000882, CCG-204744, NCGC00015601-02, NCGC00015601-03, NCGC00162212-01, ACM379215960, AJ-26330, LY-310,762, 1-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one

Molecular Formula: C24H27FN2O2Molecular Weight: 394.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDXISMANFPJVJY-UHFFFAOYSA-N

379215-96-0
LY3130481 (1 supplier)
Compound Structure IUPAC Name: 6-[(1S)-1-[1-[5-(2-hydroxyethoxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3H-1,3-benzothiazol-2-one | CAS Registry Number: 1610802-47-5
Synonyms: UNII-YIQTLNB50N, YIQTLNB50N, CHEMBL3823394, SCHEMBL15733246, HLTKOFPQDKJCAN-LBPRGKRZSA-N, BDBM50184444, LY-3130481, 2(3H)-Benzothiazolone, 6-((1S)-1-(1-(5-(2-hydroxyethoxy)-2-pyridinyl)-1H-pyrazol-3-yl)ethyl)-, 6-((1S)-1-(1-(5-(2-Hydroxyethoxy)-2-pyridinyl)-1H-pyrazol-3-yl)ethyl)-2(3H)-benzothiazolone, 6-[(1S)-1-[1-[5-(2-hydroxyethoxy)-2-pyridyl]pyrazol-3-yl]ethyl]-3H-1,3-benzothiazol-2-one

Molecular Formula: C19H18N4O3SMolecular Weight: 382.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLTKOFPQDKJCAN-LBPRGKRZSA-N

1610802-47-5
LY3177833 (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one | CAS Registry Number: 1627696-51-8
Synonyms: SCHEMBL16035247, EX-A1058, AKOS030627133, CS-6210, HY-100023, LY-3177833, (R)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)isoindolin-1-one

Molecular Formula: C16H12FN5OMolecular Weight: 309.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNLVLWZENYQYRT-MRXNPFEDSA-N

1627696-51-8
LY3214996 (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one | CAS Registry Number: 1951483-29-6
Synonyms: SCHEMBL17837273, CS-6974, HY-101494

Molecular Formula: C22H27N7O2SMolecular Weight: 453.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JNPRPMBJODOFEC-UHFFFAOYSA-N

1951483-29-6
LY364947 (22 suppliers)
Compound Structure IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 396129-53-6
Synonyms: 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE, TbetaR-I Inhibitor, ALK5 Inhibitor I, LY-364947, TGF-beta RI Kinase Inhibitor, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor, LY 364947, [3-(Pyridin-2-yl)-4-(4-quinonyl)]-1H-pyrazole, PY1, 4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)quinoline, 4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline, HTS 466284, HTS-466284, 1py5, AC1L9LFY, Peakdale1_000394, SureCN373665, Ambpe3000655, cc-654, L6293_SIGMA

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCXZJCWDGCXQT-UHFFFAOYSA-N

396129-53-6
LY450139 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 866488-53-1
Synonyms: Semagacestat, 425386-60-3, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

866488-53-1
LY500307 (15 suppliers)
Compound Structure IUPAC Name: (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | CAS Registry Number: 533884-09-2
Synonyms: Erteberel, (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol, I0G, LY-500307, LY500307, S1598_Selleck, 2i0g, 2i0j, Erteberel (USAN/INN), Erteberel [USAN:INN], SERBA-1, UNII-2ZUL6758TZ, SureCN14102383, CHEMBL278703, CHEBI:43220, MolPort-016-633-249, BCPP000173, Benzopyran derivative., 4b(racemate), BCP9000889, DB07933, NCGC00346557-01

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIESSJVMWNJCGZ-VKJFTORMSA-N

533884-09-2
Ly517717 (9 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide | CAS Registry Number: 313489-71-3
Synonyms: LY 517717, SureCN676862, AGN-PC-00FFD7, LY517717, 1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-, N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide

Molecular Formula: C27H33N5O2Molecular Weight: 459.583220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYNKVNDKAOGAAQ-UHFFFAOYSA-N

313489-71-3
LY573636 SODIUM (0 suppliers)
LYALIDINE (2 suppliers)55856-50-3
Lyaloside (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 56021-85-3

Molecular Formula: C27H30N2O9Molecular Weight: 526.542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VXUXCAXVQWIEMN-ZAMFKGAISA-N

56021-85-3
Lyanuric Chloride (2 suppliers)
LYAPOLATE (5 suppliers)26101-52-0
Lyase Enzymes (0 suppliers)
Lyase, malyl coenzyme A (0 suppliers)37290-67-8
Lyase, peptidyl-a-hydroxyglycine (a-amidating) (0 suppliers)131689-50-4
Lyase,2,3-dimethylmalate (0 suppliers)73562-28-4
LYASE,ACETONE-CYANOHYDRIN (3 suppliers)112567-89-2
LYASE,ADENOSINE TRIPHOSPHONATE CITRATE (3 suppliers)9027-95-6
LYASE,BENZALDEHYDE (3 suppliers)122097-01-2
Lyase,carboxymethyloxysuccinate (0 suppliers)53167-89-8
LYASE,CITRAMALYL COENZYME A (2 suppliers)37290-68-9
Lyase,cysteine conjugate b- (0 suppliers)68652-57-3
Lyase,deoxyribonucleate pyrimidine dimer (photosensitive) (1 supplier)37290-70-3
LYASE,DEOXYRIBONUCLEATE- (APURINIC OR APYRIMIDINIC SITE) (2 suppliers)61811-29-8
Lyase,exopolygalacturonate (0 suppliers)37290-87-2
LYASE,OLIGOGALACTURONIDE (3 suppliers)9031-33-8
LYASE,PECTATE (3 suppliers)9023-96-5
LYASE,PEKTAT (4 suppliers)9015-75-2
LYCACONITINE (6 suppliers)
Compound Structure Synonyms: Lycaconitine, CHEBI:564014, CID441745, C08696

Molecular Formula: C36H48N2O10Molecular Weight: 668.773720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KFXVNXQXPRPLQA-CPIHIRBUSA-N

25867-19-0
LYCACONITINE PERCHLORATE (8 suppliers)
Compound Structure Synonyms: Ambap321938-55-0

Molecular Formula: C36H49ClN2O14Molecular Weight: 769.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: KKLUSIUQFUVGKU-TVDXQNASSA-N

321938-55-0
Lycernuic acid A (11 suppliers)
Compound Structure

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGIWJHUJDHZDIN-OSQPSKCRSA-N

53755-77-4
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