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CHEMICAL products : Other
23901 to 23950 of 313282 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-Chrysanthemolactone (3 suppliers)14087-71-3
(1S)-CIS-(E)-Γ-CYHALOTHRIN (1 supplier)
(1S)-cyclohex-3-ene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: (1S)-cyclohex-3-ene-1-carboxamide | CAS Registry Number: 79091-96-6
Synonyms: SCHEMBL15929785, ZINC5189163, (S)-3-Cyclohexene-1alpha-carboxamide, 3-Cyclohexene-1-carboxamide, (1S)-, AKOS006364699, TS-01643

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSCLUBLXOWRBCQ-ZCFIWIBFSA-N

79091-96-6
(1S)-CYCLOPENT-2-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(2-fluoroethyl)-N-[(4-nitrophenyl)diazenyl]ethanamine | CAS Registry Number: 6851-27-0
Synonyms: NSC82362, (1e)-3,3-bis(2-fluoroethyl)-1-(4-nitrophenyl)triaz-1-ene, AC1Q1YWS, AC1L5TU6, CTK5C8121, NSC-82362, 1-Triazene,3,3-bis(2-fluoroethyl)-1-(4-nitrophenyl)-, 2-fluoro-N-(2-fluoroethyl)-N-[(4-nitrophenyl)diazenyl]ethanamine

Molecular Formula: C10H12F2N4O2Molecular Weight: 258.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IWWVPNCORAYPKQ-UHFFFAOYSA-N

6851-27-0
(1S)-Cyclopropane-1?,2?-dimethanol (2 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 53187-82-9
Synonyms: AGN-PC-0OBR6L, AGN-PC-0OBU5S, 1,2-cyclopropanedimethanol, 1,2-cyclopropane dimethanol, AGN-PC-000SXQ, AGN-PC-0O689Y, SCHEMBL1864394, 1,2-dihydroxymethyl cyclopropyl, 1,2-di(hydroxymethyl)cyclopropane, 1,2-bis(hydroxymethyl)cyclopropane, 1,2-bis(hydroxymethyl)-cyclopropan, 1,2-bis(hydroxymethyl)-cyclopropane, [2-(hydroxymethyl)cyclopropyl]methanol, 1,2-Cyclopropanedimethanol, (1R,2R)-, 1,2-Cyclopropanedimethanol, (1R,2S)-, 1,2-Cyclopropanedimethanol, (1S,2S)-, trans-1,2-bis(hydroxymethyl)cyclopropane, (cis-2-hydroxymethyl-cyclopropyl)-methanol, 192056-11-4, 52745-75-2

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXDNKVUVKMURJ-UHFFFAOYSA-N

53187-82-9
(1S)-CYCLOPROPYL(2-ETHYLPHENYL)METHYLAMINE (2 suppliers)1213169-43-7
(1S)-Cyclopropyl-(3-methoxyphenyl)methylamine hydrochloride (0 suppliers)
(1S)-CYCLOPROPYL[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]METHYLAMINE (2 suppliers)1213844-52-0
(1S)-Dicyclohexyl(1',2-dimethoxy-[1,2'-binaphthalen]-3'-yl)phosphine (2 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[4-methoxy-3-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 1332879-47-6
Synonyms: Dicyclohexyl(1',2-dimethoxy-[1,2'-binaphthalen]-3'-yl)phosphine, 1332745-77-3

Molecular Formula: C34H39O2PMolecular Weight: 510.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQLLDIAFGXSEKI-UHFFFAOYSA-N

1332879-47-6
(1S)-Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine (2 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 1356823-31-8
Synonyms: 657408-07-6, 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl, SPhos, S-Phos, Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, Dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane, 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, Sphos phosphine ligand [MI], DICYCLOHEXYL(2',6'-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, MFCD05861611, XI1MQ32186, Buchwald phosphine ligands, sphos phosphine ligand-, Phosphine, dicyclohexyl(2',6'-dimethoxy(1,1'-biphenyl)-2-yl)-, Phosphine, dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl)-, dicyclohexyl(2',6'-dimethoxybiphenyl-2-yl)phosphane, dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane, UNII-XI1MQ32186, SPhos, 97%, 2-dicyclohexylphosphino-2', SCHEMBL20304

Molecular Formula: C26H35O2PMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N

1356823-31-8
(1S)-Dicyclopentyl(2'-(diphenylphosphino)-6,6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine (2 suppliers)
Compound Structure IUPAC Name: dicyclopentyl-[2-(2-diphenylphosphanyl-6-methylphenyl)-3-methylphenyl]phosphane | CAS Registry Number: 151489-67-7
Synonyms: (R)-Dicyclopentyl(2'-(diphenylphosphino)-6,6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine, 151489-68-8

Molecular Formula: C36H40P2Molecular Weight: 534.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCTZIPMFFZDCPZ-UHFFFAOYSA-N

151489-67-7
(1S)-endo-(-)-3-Bromocamphor (15 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 64474-54-0
Synonyms: [(1S)-Endo]-(-)-3-Bromocamphor, 10293-06-8, S- -3-Bromocamphor, AC1Q2CCP, SCHEMBL5460070, ZINC00155265, MCULE-2222391447, ZB006005, A800648, UNII-NAY429URSN component NJQADTYRAYFBJN-NYNCVSEMSA-N, (1R,2R,4S)-2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone, (1R,2R,4S)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

64474-54-0
(1S)-EXO-1,2,7,7-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,7S)-3,4,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 68330-44-9
Synonyms: CTK2F2488, Bicyclo[2.2.1]heptan-2-ol, 1,2,7-trimethyl-, (1S,2S,4S,7S)- (9CI)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNGICADJLLZNEX-XKNYDFJKSA-N

68330-44-9
(1S)-Methyl 2-azabicyclo[3.1.0]hexane-1-carboxylate (1 supplier)1221825-05-3
(1S)-Methyl-2-furanylMethylaMine (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 27948-38-5
Synonyms: (1S)-1-(furan-2-yl)ethan-1-amine hydrochloride, MolPort-023-198-122, AKOS026727732, GS-7210, MCULE-5162994771, NE39738, (S)-1-(Furan-2-yl)ethanamine hydrochloride, Z1407007556

Molecular Formula: C6H10ClNOMolecular Weight: 147.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFAOJKNUGVYXLZ-JEDNCBNOSA-N

27948-38-5
(1S)-N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENECARBOXAMIDE (1 supplier)
(1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (12 suppliers)
Compound Structure IUPAC Name: (1S)-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 177793-79-2
Synonyms: SureCN8944242, MolPort-005-943-522, 177793-81-6, AKOS016009529, AK-50706, [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide, N-1-Azabicyclo[2.2.2]oct-3S-yl-1,2,3,4-tetrahydro-1S-naphthalenecarboxamide

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOAZNWLKDYIEHQ-DLBZAZTESA-N

177793-79-2
(1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1 (5 suppliers)
Compound Structure IUPAC Name: (1S)-N-[(3S)-3-deuterio-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 1330266-39-1

Molecular Formula: C18H24N2OMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOAZNWLKDYIEHQ-XMVJTNOYSA-N

1330266-39-1
(1s)-n-[4-[5-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]pyridin-2-yl]oxyphenyl]-2,2-dimethylcyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: (1S)-N-[4-[5-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]pyridin-2-yl]oxyphenyl]-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 318967-58-7
Synonyms: UNII-BEX40N8RDP, BEX40N8RDP, SCHEMBL6001236, APC-0576, 5-(((s)-2,2-dimethyl-cyclopropancarbonyl)amino)-2-(4-(((s)-2,2-dimethylcyclopropancarbonyl) amino)phenoxy)pyridine, Cyclopropanecarboxamide, N-(6-(4-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)phenoxy)-3-pyridinyl)-2,2-dimethyl-, (1S)-

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GABIPKHJFWRJQJ-QZTJIDSGSA-N

318967-58-7
(1S)-N-Methyl-1-[2-(trifluoromethyl)phenyl]ethylamine (3 suppliers)
(1S)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine (2 suppliers)
(1S)-N-Methyl-L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-Nalpha-methyl-L-phenylalaninamide (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[2-[[(2S)-2-[[(2S)-1-hydroxy-4-methylsulfinylbutan-2-yl]-methylamino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)-2-(methylamino)propanamide | CAS Registry Number: 70021-31-7
Synonyms: FW 34569, AC1NUP9L, FW 34-569, 1-N-Me-2-Ala-N-(1-hydroxy-Me)-3-(Me-sulfinyl)propyl-N(alpha)-Me-4-phenh2-enkephalin, (2S)-N-[(2R)-1-[[2-[[(2S)-2-[[(2S)-1-hydroxy-4-methylsulfinylbutan-2-yl]-methylamino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)-2-(methylamino)propanamide, Enkephalin, 1-N-methyl-ala(2)-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(alpha)-methyl-phenh(4)-, Enkephalin, 1-N-methyl-alalnyl(2)-N(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N-(alpha)-methyl-phenylalaninamide(4)-, L-Phenylalaninamide, N-methyl-L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-Nalpha-methyl-, (1S)-

Molecular Formula: C30H43N5O7SMolecular Weight: 617.756720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XVJISIUCWVVOJI-AGZIPRANSA-N

70021-31-7
(1S)-N-tert-Butyloxycarbonyl-1-(4-benzyloxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propylamine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-phenylmethoxyphenyl)propyl]carbamate | CAS Registry Number: 1391047-98-5

Molecular Formula: C34H47N5O3Molecular Weight: 573.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIFVRAVPSWGQGA-RVJCLXCISA-N

1391047-98-5
(1S)-NOPINONE TRIFLUOROMETHANESULFONIC ACID (1 supplier)
(1S)-PERINDOPRIL-D4 BENZYL ESTER (1 supplier)
(1S)-TRANS-(E)-Γ-CYHALOTHRIN (1 supplier)
(1S)-TRANS-(E)-LAMBDA-CYHALOTHRIN (1 supplier)
(1S)-trans-Bifenthrin (2 suppliers)207347-00-0
(1S)-trans-Lambda-Cyhalothrin (2 suppliers)76703-69-0
(1S)-trans-Y-Cyhalothrin (3 suppliers)76703-68-9
(1S)?-?1,?5-?anhydro-?1-?C-?[3-? [(2,?3-?dihydro-?1,?4-?benzodioxin-?6-?yl)?methyl]?-?4-?ethylphenyl]?-? D-?glucitol (0 suppliers)1291095-45-8
(1S)?2,2?difluorocyclopropane?1?carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclopropane-1-carboxylic acid | CAS Registry Number: 1883301-82-3
Synonyms: (1S)-2,2-difluorocyclopropane-1-carboxylic acid, AC1OGP1Q, SCHEMBL1173556, KMLMOVWSQPHQME-REOHCLBHSA-N, ZINC4290577, MFCD30471588, KS-000005F9, AJ-50333, AS-52842, CS-0053586, (S)-2,2-difluorocyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2,2-difluoro-, (1S)-

Molecular Formula: C4H4F2O2Molecular Weight: 122.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMLMOVWSQPHQME-REOHCLBHSA-N

1883301-82-3
(1S)[3,5-BIS(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYLMETHYLAMINE (2 suppliers)1213100-58-3
(1S)[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]CYCLOPROPYLMETHYLAMINE (2 suppliers)1213563-41-7
(1S)[4-(TERT-BUTYL)PHENYL]CYCLOPROPYLMETHYLAMINE (2 suppliers)1213911-77-3
(1S)[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYLMETHYLAMINE (2 suppliers)1213843-98-1
(1S)​-5-​Bromo-​2,​3-​dihydro-​2,​2-​dimethyl-1H-​inden-​1-​ol (2 suppliers)2378753-82-1
(1S)CYCLOPROPYL(2,3,4-TRIFLUOROPHENYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2,3,4-trifluorophenyl)methanamine | CAS Registry Number: 1213013-95-6

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZIMAMXBNZIPPH-JTQLQIEISA-N

1213013-95-6
(1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2-fluorophenyl)methanamine | CAS Registry Number: 844817-69-2
Synonyms: SCHEMBL2676471, ZINC39952087, (S)-cyclopropyl(2-fluorophenyl)methanamine, AJ-101128

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGPDSOISFOQZLZ-JTQLQIEISA-N

844817-69-2
(1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE-HCL (11 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 844470-82-2
Synonyms: (S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride, AKOS015923134, AKOS016000714, AK-93330, KB-11104, (1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE-HCl, (1S)-CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZERUEQOFZLOJJX-PPHPATTJSA-N

844470-82-2
(1S)CYCLOPROPYL(2-METHOXYPHENYL)METHYLAMINE-HCL (8 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1213865-15-6
Synonyms: AKOS015923294, AK134058, KB-144235, (1s)cyclopropyl(2-methoxyphenyl)methylamine hydrochloride, (1S)CYCLOPROPYL(2-METHOXYPHENYL)METHYLAMINE-HCl, (S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRRYOXDGNFWPDL-MERQFXBCSA-N

1213865-15-6
(1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE (2 suppliers)1213694-82-6
(1S)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE (2 suppliers)1213414-26-6
(1S)CYCLOPROPYL(3,4,5-TRIMETHOXYPHENYL)METHYLAMINE (1 supplier)1213345-05-1
(1S)CYCLOPROPYL(3-FLUORO-4-METHOXYPHENYL)METHYLAMINE (2 suppliers)1212907-44-2
(1S)CYCLOPROPYL(3-FLUORO-4-METHYLPHENYL)METHYLAMINE (2 suppliers)1212860-05-3
(1S)CYCLOPROPYL(3-FLUOROPHENYL)METHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(3-fluorophenyl)methanamine | CAS Registry Number: 844817-68-1
Synonyms: SCHEMBL378910, ZINC3739119, (S)-cyclopropyl(3-fluorophenyl)methanamine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVAWKWBCPRVQCV-JTQLQIEISA-N

844817-68-1
(1S)CYCLOPROPYL(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)METHYLAMINE  (1 supplier)
(1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE,>97% (1 supplier)
(1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1213642-78-4
Synonyms: MolPort-021-783-888, AKOS015923305, AKOS016009431, AK-42510, KB-144236, (1s)cyclopropyl(3-methoxyphenyl)methylamine hydrochloride, (1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCl, (S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZEPXOHQBWEEEY-MERQFXBCSA-N

1213642-78-4
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