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CHEMICAL products beginning with : B
41101 to 41150 of 156783 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(4-bromobutoxy)-4-(2-phenylethenyl)-, (E)- (1 supplier)89122-87-2
Benzene, 1-(4-bromobutoxy)-4-chloro-2-(2-phenylethenyl)-, (E)- (1 supplier)89122-89-4
Benzene, 1-(4-bromobutoxy)-4-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-ethenylbenzene | CAS Registry Number: 120396-18-1
Synonyms: ACMC-20mowd, CTK0F8927

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYZNOZGNQTTDA-UHFFFAOYSA-N

120396-18-1
BENZENE, 1-(4-BROMOBUTOXY)-4-IODO- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-iodobenzene | CAS Registry Number: 299461-38-4
Synonyms: SureCN6479401, CTK0I4377, AKOS009349122, Benzene, 1-(4-bromobutoxy)-4-iodo-

Molecular Formula: C10H12BrIOMolecular Weight: 355.010150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJRXOXIALLSMY-UHFFFAOYSA-N

299461-38-4
Benzene, 1-(4-bromobutoxy)-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-phenoxybenzene | CAS Registry Number: 119454-89-6
Synonyms: ACMC-20modr, SureCN4896604, AGN-PC-0015DD, CTK0F9519, AKOS005924294

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZWHGMOBHDECOQ-UHFFFAOYSA-N

119454-89-6
BENZENE, 1-(4-BROMOBUTYL)-4-(1-PHENYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 392333-38-9
Synonyms: SureCN3116481, CTK1B4142, Benzene, 1-(4-bromobutyl)-4-(1-phenylethenyl)-

Molecular Formula: C18H19BrMolecular Weight: 315.247460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFQMTZWLQYUDOU-UHFFFAOYSA-N

392333-38-9
Benzene, 1-(4-bromobutyl)-4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-fluorobenzene | CAS Registry Number: 89326-70-5
Synonyms: ACMC-20lktp, SureCN1006872, CTK2J7502, AKOS013831464

Molecular Formula: C10H12BrFMolecular Weight: 231.104683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBNIYQYMZJBZHO-UHFFFAOYSA-N

89326-70-5
Benzene, 1-(4-bromobutyl)-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-nitrobenzene | CAS Registry Number: 99359-34-9
Synonyms: ACMC-20m2s3, SureCN1312325, AGN-PC-0022XO, CTK3G7516

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTNVWVLCXAHTCJ-UHFFFAOYSA-N

99359-34-9
Benzene, 1-(4-bromobutyl)-4-phenoxy- (0 suppliers)154044-11-8
Benzene, 1-(4-bromobutyl)-4-propyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-propylbenzene | CAS Registry Number: 89761-12-6
Synonyms: ACMC-20lq35, SureCN8070973, CTK2J0826

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUMWZQWKNOIJCE-UHFFFAOYSA-N

89761-12-6
Benzene, 1-(4-bromophenoxy)-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-fluorophenoxy)benzene | CAS Registry Number: 56985-66-1
Synonyms: 1-bromo-4-(2-fluorophenoxy)benzene, SCHEMBL3034825, MolPort-028-957-725, 2-Fluorophenyl(4-bromophenyl) ether, ZINC95495758, AKOS026673733, AK197939, V6686

Molecular Formula: C12H8BrFOMolecular Weight: 267.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOFJVGLJVIODG-UHFFFAOYSA-N

56985-66-1
Benzene, 1-(4-bromophenoxy)-2-methoxy- (0 suppliers)781653-01-8
Benzene, 1-(4-bromophenoxy)-3,5-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-3,5-ditert-butylbenzene | CAS Registry Number: 55814-66-9
Synonyms: SureCN11610464, CTK1E2360

Molecular Formula: C20H25BrOMolecular Weight: 361.315900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QORLLYCYONZQEH-UHFFFAOYSA-N

55814-66-9
BENZENE, 1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THI O)METHYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene | CAS Registry Number: 80843-89-6
Synonyms: 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-, AC1MID82, LS-29215, 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene

Molecular Formula: C23H22BrClOSMolecular Weight: 461.842180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HODFCHGSFWQPAC-UHFFFAOYSA-N

80843-89-6
Benzene, 1-(4-bromophenoxy)-3-(phenylethynyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-72-8
Synonyms: CTK2I6125

Molecular Formula: C20H13BrOMolecular Weight: 349.220620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTVHIAVFVDVKAM-UHFFFAOYSA-N

83694-72-8
Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 109272-29-9
Synonyms: ACMC-20mc5e, AGN-PC-00NEPZ, SureCN3553556, CTK0D5879

Molecular Formula: C13H8BrF3OMolecular Weight: 317.101230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTFRVJHIVJOYDW-UHFFFAOYSA-N

109272-29-9
Benzene, 1-(4-bromophenoxy)-3-chloro- (0 suppliers)6452-65-9
Benzene, 1-(4-bromophenoxy)-3-fluoro- (0 suppliers)1092841-38-7
Benzene, 1-(4-bromophenoxy)-3-methoxy- (0 suppliers)212691-76-4
Benzene, 1-(4-bromophenoxy)-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(3-methylphenoxy)benzene | CAS Registry Number: 67532-40-5
Synonyms: AGN-PC-025WLN, SureCN8591398, CTK1H7541

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVLTYOOUFGXQH-UHFFFAOYSA-N

67532-40-5
Benzene, 1-(4-bromophenoxy)-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 137736-26-6
Synonyms: ACMC-20mwtf, SureCN9262733, CTK0B8942

Molecular Formula: C13H8BrF3OMolecular Weight: 317.101230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTHNGROTROUDLO-UHFFFAOYSA-N

137736-26-6
Benzene, 1-(4-bromophenoxy)-4-chloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 56966-65-5
Synonyms: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene, ZINC02863103, AC1M3P4T, CTK1E1420, MolPort-002-276-537, AKOS005858830, MCULE-3441473872, ST50822499

Molecular Formula: C12H7BrClNO3Molecular Weight: 328.545880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXHTOJTZHBCRG-UHFFFAOYSA-N

56966-65-5
Benzene, 1-(4-bromophenoxy)-4-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 54590-36-2
Synonyms: ST50977329, AC1NMA95, CTK1F8558, ZINC05604128, 1-bromo-4-(4-phenoxyphenoxy)benzene, 4-bromo-1-(4-phenoxyphenoxy)benzene, MCULE-1172154496

Molecular Formula: C18H13BrO2Molecular Weight: 341.198620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNUZKMAIKKBYQR-UHFFFAOYSA-N

54590-36-2
Benzene, 1-(4-butoxycyclohexyl)-4-pentyl-, trans- (1 supplier)66227-27-8
Benzene, 1-(4-butylcyclohexyl)-4-(chloromethyl)-, trans- (1 supplier)83357-36-2
Benzene, 1-(4-butylcyclohexyl)-4-(difluoromethoxy)-, trans- (1 supplier)128140-54-5
Benzene, 1-(4-butylcyclohexyl)-4-(hexyloxy)-, trans- (1 supplier)84952-37-4
Benzene, 1-(4-butylcyclohexyl)-4-(trifluoromethoxy)-, trans- (1 supplier)139215-66-0
Benzene, 1-(4-butylcyclohexyl)-4-isothiocyanato-, trans- (2 suppliers)92444-13-8
Benzene, 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitrobenzene | CAS Registry Number: 93620-85-0
Synonyms: ACMC-20lxuk, AGN-PC-00PSGR, CTK3F5816

Molecular Formula: C10H4ClF8NO2Molecular Weight: 357.584486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZIAQNFIUXSJGLT-UHFFFAOYSA-N

93620-85-0
Benzene, 1-(4-chloro-2-butenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enyl)-4-methylbenzene | CAS Registry Number: 64141-10-2
Synonyms: CTK2A7158

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJFQLUJPIGDRRL-UHFFFAOYSA-N

64141-10-2
BENZENE, 1-(4-CHLOROBUTOXY)-4-(METHYLSULFONYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutoxy)-4-methylsulfonylbenzene | CAS Registry Number: 823226-19-3
Synonyms: CTK3E0712, AKOS011021877, Benzene, 1-(4-chlorobutoxy)-4-(methylsulfonyl)-

Molecular Formula: C11H15ClO3SMolecular Weight: 262.753000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFYRLRUSFGDXMF-UHFFFAOYSA-N

823226-19-3
BENZENE, 1-(4-CHLOROBUTYL)-3-(CHLOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-3-(chloromethyl)benzene | CAS Registry Number: 920283-28-9
Synonyms: Benzene, 1-(4-chlorobutyl)-3-(chloromethyl)-, AGN-PC-00SVET, CTK3H1884

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGPHCFRYRZZRMW-UHFFFAOYSA-N

920283-28-9
BENZENE, 1-(4-CHLOROBUTYL)-4-(CHLOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-4-(chloromethyl)benzene | CAS Registry Number: 920283-13-2
Synonyms: Benzene, 1-(4-chlorobutyl)-4-(chloromethyl)-, AGN-PC-00SVEG, SureCN11674222, CTK3H1891

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXBSZNSXZXGOPF-UHFFFAOYSA-N

920283-13-2
Benzene, 1-(4-chlorophenoxy)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 26321-30-2
Synonyms: AGN-PC-03CDI5, SureCN4314680, CTK0I6222

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGQOSKPMJRKWEG-UHFFFAOYSA-N

26321-30-2
Benzene, 1-(4-chlorophenoxy)-3-[4-(4-ethoxyphenyl)-4-methylpentyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene | CAS Registry Number: 89764-80-7
Synonyms: ACMC-20lq5e, AGN-PC-00N1PA, SureCN10547034, CTK2J0746

Molecular Formula: C26H29ClO2Molecular Weight: 408.960260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEOUJRCTXTUDK-UHFFFAOYSA-N

89764-80-7
Benzene, 1-(4-chlorophenoxy)-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-methylphenoxy)benzene | CAS Registry Number: 96028-10-3
Synonyms: ACMC-20m0ic, AGN-PC-00MI5N, SureCN3296777, CTK3F3062

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMZHVMPWQVXPOU-UHFFFAOYSA-N

96028-10-3
Benzene, 1-(4-chlorophenoxy)-4-[(4-chlorophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 76127-98-5
Synonyms: BAS 00381774, CBMicro_013464, AC1LM7Z8, Oprea1_090317, Oprea1_450374, SureCN10396881, STOCK1S-30202, CTK2G0771, MolPort-001-928-390, MolPort-015-161-739, SMSF0004483, STK832919, ZINC00823758, AKOS000581089, CB06415, MCULE-1601826647, BIM-0013700.P001, ST50226090, 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene, 1-chloro-4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}benzene

Molecular Formula: C18H12Cl2O3SMolecular Weight: 379.257080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKKNTFZICDIQJW-UHFFFAOYSA-N

76127-98-5
Benzene, 1-(4-decylcyclohexyl)-4-isothiocyanato-, trans- (1 supplier)92412-70-9
Benzene, 1-(4-ethenylphenoxy)-4-(4-phenoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[4-(4-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 62203-78-5
Synonyms: CTK2C5137

Molecular Formula: C26H20O3Molecular Weight: 380.435200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQWDWVWCUJTOFO-UHFFFAOYSA-N

62203-78-5
Benzene, 1-(4-ethenylphenoxy)-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 56167-77-2
Synonyms: CTK1F5161

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDYIMJYHCPWXAS-UHFFFAOYSA-N

56167-77-2
BENZENE, 1-(4-ETHYL-1-CYCLOHEXEN-1-YL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-3-fluorobenzene | CAS Registry Number: 643752-47-0
Synonyms: CTK2A6018, Benzene, 1-(4-ethyl-1-cyclohexen-1-yl)-3-fluoro-

Molecular Formula: C14H17FMolecular Weight: 204.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNGQAVNMEZJWFK-UHFFFAOYSA-N

643752-47-0
Benzene, 1-(4-ethylcyclohexyl)-4-(pentyloxy)-, trans- (1 supplier)89356-08-1
Benzene, 1-(4-ethylcyclohexyl)-4-[(4-fluorophenyl)ethynyl]-, trans- (1 supplier)100633-49-6
Benzene, 1-(4-ethylcyclohexyl)-4-isothiocyanato-, trans- (1 supplier)92412-66-3
BENZENE, 1-(4-ETHYLPHENOXY)-2-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 701936-41-6
Synonyms: AG-G-74021, SureCN1682169, AGN-PC-00P97X, CTK5D1986, 1-ethyl-4-(2-methoxyphenoxy)benzene, Benzene,1-(4-ethylphenoxy)-2-methoxy-, Benzene, 1-(4-ethylphenoxy)-2-methoxy- (9CI)

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKSLZCVFXVQYFG-UHFFFAOYSA-N

701936-41-6
Benzene, 1-(4-ethynylphenoxy)-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-ethynylbenzene | CAS Registry Number: 95833-28-6
Synonyms: ACMC-20m0ax, CTK3F3284

Molecular Formula: C20H14O3SMolecular Weight: 334.388360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJLVLHQODLXKES-UHFFFAOYSA-N

95833-28-6
BENZENE, 1-(4-FLUOROPHENOXY)-3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenoxy)-3,5-dimethylbenzene | CAS Registry Number: 781673-70-9
Synonyms: AG-H-13589, AGN-PC-00F40M, CTK5E5468, 1-(4-fluorophenoxy)-3,5-dimethylbenzene, Benzene,1-(4-fluorophenoxy)-3,5-dimethyl-, Benzene, 1-(4-fluorophenoxy)-3,5-dimethyl- (9CI)

Molecular Formula: C14H13FOMolecular Weight: 216.250823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTEPPVKSLLTWPG-UHFFFAOYSA-N

781673-70-9
benzene, 1-(4-fluorophenyliminomethyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 3489-09-6
Synonyms: ST50987007, AG-205/32384064, AC1LBWDI, SureCN320369, SureCN320370, SureCN10045508, CTK1B7374, MolPort-002-481-745, MolPort-019-766-377, ZINC18153433, AKOS001589909, AG-J-46280, MCULE-3211250864, 4-fluoro-N-(4-nitrobenzylidene)aniline, KB-88813, (4-fluorophenyl)(4-nitrobenzylidene)amine, Benzene, 1-(4-fluorophenyliminomethyl)-4-nitro-, N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine, 4-Fluoro-N-[(E)-(4-nitrophenyl)methylidene]aniline, Benzenamine, 4-fluoro-N-[(4-nitrophenyl)methylene]-

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEWFWADWOAOYFA-UHFFFAOYSA-N

3489-09-6
Benzene, 1-(4-heptylcyclohexyl)-4-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-heptylcyclohexyl)-4-(methoxymethyl)benzene | CAS Registry Number: 83810-71-3
Synonyms: CTK3D1259

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBWGUGREIKVCT-UHFFFAOYSA-N

83810-71-3
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