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CHEMICAL products : Other
22851 to 22900 of 313282 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-(5-BROMO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213928-08-5
Synonyms: AKOS015156278, 1-(3-BROMO-5-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (R)-1-(3-BROMO-5-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (S)-1-(3-BROMO-5-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, 1213454-43-3, 1270460-40-6

Molecular Formula: C8H6BrF4NMolecular Weight: 272.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKXKWPXALQQBFF-UHFFFAOYSA-N

1213928-08-5
(1S)-1-(5-BROMO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1213514-57-8
Synonyms: 1-(3-bromo-5-fluorophenyl)-2-methylpropan-1-amine, AKOS015156060, (R)-1-(3-BROMO-5-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE, (S)-1-(3-BROMO-5-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE, 1213920-86-5, 1270355-50-4

Molecular Formula: C10H13BrFNMolecular Weight: 246.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJVNHNNPUJNRCI-UHFFFAOYSA-N

1213514-57-8
(1S)-1-(5-BROMO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213914-09-0
Synonyms: AKOS015932825, 1-(3-bromo-5-fluorophenyl)ethane-1,2-diamine, (1R)-1-(5-BROMO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1089350-49-1, 1213150-97-0

Molecular Formula: C8H10BrFN2Molecular Weight: 233.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRWAUGRZCSZKCN-UHFFFAOYSA-N

1213914-09-0
(1S)-1-(5-BROMO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-bromo-5-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1212844-65-9

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZYBLMSIHKTFRG-VIFPVBQESA-N

1212844-65-9
(1S)-1-(5-BROMO-3-METHYL(2-PYRIDYL))ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1269808-55-0
Synonyms: 1-(5-Bromo-3-methylpyridin-2-yl)ethanamine, 1270362-11-2, AKOS024085666, FCH1366559, AX8300005, (1R)-1-(5-BROMO-3-METHYL(2-PYRIDYL))ETHYLAMINE, 1256785-27-9

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPNIINIKFQBHRO-UHFFFAOYSA-N

1269808-55-0
(1S)-1-(5-bromo-4-methyl(2-pyridyl))ethylamine (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1259576-64-1
Synonyms: MolPort-035-868-841, ZINC95836386, SC-68953

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULAILKBWHOOVHP-LURJTMIESA-N

1259576-64-1
(1S)-1-(5-BROMO-6-METHYL(2-PYRIDYL))ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1259790-35-6
Synonyms: ACN-053562, 1-(5-bromo-6-methylpyridin-2-yl)ethanamine

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWYCVPBXBCQDBS-UHFFFAOYSA-N

1259790-35-6
(1S)-1-(5-Bromopyridin-2-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-bromopyridin-2-yl)ethanol | CAS Registry Number: 870694-37-4
Synonyms: (1S)-1-(5-bromopyridin-2-yl)ethan-1-ol, 2-Pyridinemethanol, 5-bromo-alpha-methyl-, (alphaS)-, SCHEMBL2148491, MFQDJRTUQSZLOZ-YFKPBYRVSA-N, ZINC26895184, SB21184, (1S)-1-(5-bromopyridin-2-yl)ethanol, AJ-82935

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFQDJRTUQSZLOZ-YFKPBYRVSA-N

870694-37-4
(1S)-1-(5-Bromothiophen-2-yl)ethan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-bromothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1807933-94-3
Synonyms: (1S)-1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride, AKOS026743823, MCULE-7406555535, NE47441, Z1753032856

Molecular Formula: C6H9BrClNSMolecular Weight: 242.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGWRLJDOXYAZRI-WCCKRBBISA-N

1807933-94-3
(1S)-1-(5-Bromothiophen-2-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-bromothiophen-2-yl)ethanol | CAS Registry Number: 222609-65-6
Synonyms: (1S)-1-(5-bromothiophen-2-yl)ethan-1-ol, CTK5J1421, ZINC36158135, AKOS017463683, NE39039, EN300-89285, (alphaS)-alpha-Methyl-5-bromothiophene-2-methanol

Molecular Formula: C6H7BrOSMolecular Weight: 207.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGIFRWTOPRWPY-BYPYZUCNSA-N

222609-65-6
(1S)-1-(5-CHLORO(3-PYRIDYL))ETHYLAMINE HCL (1 supplier)
(1S)-1-(5-CHLORO(3-PYRIDYL))ETHYLAMINE-HCL (1 supplier)
(1S)-1-(5-Chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 2091490-46-7

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVZSSGYLPFBJSV-NSHDSACASA-N

2091490-46-7
(1S)-1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 1212420-18-2
Synonyms: EN300-87817, (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethanamine, CTK6J9009, ZINC3705374, FCH4031529

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRNYHULKSHNBCV-LURJTMIESA-N

1212420-18-2
(1S)-1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1305712-59-7
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride, 1955532-12-3, (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSSLZCCAZQZFEM-UHFFFAOYSA-N

1305712-59-7
(1S)-1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethanol | CAS Registry Number: 1175985-72-4
Synonyms: (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-ol, CTK6J9010, ZINC12506383, AKOS034825919, NE58848, EN300-64639, (1S)-1-(5-CHLORO-2,4-DIMETHOXYPHENYL)ETHANOL, Z360055716

Molecular Formula: C10H13ClO3Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMTBCHYABOCEOK-LURJTMIESA-N

1175985-72-4
(1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethanamine (1 supplier)
(1S)-1-(5-CHLORO-2,4-DIMETHOXYPHENYL)ETHANOL (1 supplier)
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(5-chloro-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1423040-76-9
Synonyms: (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine hydrochloride, SCHEMBL20238264, MolPort-027-714-050, NE46047

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJWNGZJNOWRDLV-JEDNCBNOSA-N

1423040-76-9
(1S)-1-(5-Chloro-2-fluorophenyl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 1344953-25-8
Synonyms: (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-ol, SCHEMBL20238442, ZINC72283924, AKOS014040466, MCULE-3242424136, NE23487

Molecular Formula: C8H8ClFOMolecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLFRWYYFHKPPT-YFKPBYRVSA-N

1344953-25-8
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213502-16-9
Synonyms: AKOS006319244, 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213937-56-4, 1270512-01-0

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDGXDKTWIWJREK-UHFFFAOYSA-N

1213502-16-9
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1228557-23-0
Synonyms: ZINC78675677, AKOS006284127, (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZXFFISCWUZQPY-YFKPBYRVSA-N

1228557-23-0
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213695-15-8

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXAGYQUKUJKGJ-VIFPVBQESA-N

1213695-15-8
(1S)-1-(5-CHLORO-2-METHOXYPHENYL)ETHAN-1-AMINE (1 supplier)
(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE (2 suppliers)1213676-85-7
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213630-75-1
Synonyms: ZINC72195000, AKOS015925355, AB40382

Molecular Formula: C8H6ClF4NMolecular Weight: 227.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNVGSEBZNLFMOX-ZETCQYMHSA-N

1213630-75-1
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213534-45-2
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE (2 suppliers)1213972-73-6
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE (2 suppliers)1213857-41-0
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213150-15-2

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUTBGZJQOUGCBA-VIFPVBQESA-N

1213150-15-2
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROPYLAMINE (2 suppliers)1212995-93-1
(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1272740-44-9
(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1272748-86-3
(1S)-1-(5-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1213059-56-3
(1S)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-methylphenyl)butan-1-amine | CAS Registry Number: 1213068-32-6
Synonyms: (S)-1-(3-Chloro-5-methylphenyl)butan-1-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEPIQDGEXKUNFZ-NSHDSACASA-N

1213068-32-6
(1S)-1-(5-CHLORO-3-METHYLPHENYL)PENTYLAMINE (2 suppliers)1213026-18-6
(1S)-1-(5-CHLORO-3-METHYLPHENYL)PROPYLAMINE (2 suppliers)1213643-36-7
(1S)-1-(5-chlorobenzo[d]furan-2-yl)-2-methylpropylamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1269986-90-4
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLPJYTDLMYYUEQ-LBPRGKRZSA-N

1269986-90-4
(1S)-1-(5-chlorobenzo[d]furan-2-yl)butylamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)butan-1-amine | CAS Registry Number: 1269966-87-1
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)BUTYLAMINE

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZUBEVKYOBFFC-JTQLQIEISA-N

1269966-87-1
(1S)-1-(5-Chloropyridin-2-yl)ethan-1-amine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1807941-73-6
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-amine dihydrochloride, SCHEMBL20447630, AKOS026744873, NE33545

Molecular Formula: C7H11Cl3N2Molecular Weight: 229.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXJVLOGPBMATF-XRIGFGBMSA-N

1807941-73-6
(1S)-1-(5-Chloropyridin-2-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanol | CAS Registry Number: 1016227-95-4
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-ol, SCHEMBL1853963, ZINC82713325, AKOS017413475, NE41637

Molecular Formula: C7H8ClNOMolecular Weight: 157.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLWSYXWXQLPXCG-YFKPBYRVSA-N

1016227-95-4
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)-2,2,2-TRIFLUOROETHYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)-2-METHYLPROPYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)ETHYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)PROP-2-ENYLAMINE  (1 supplier)
(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1432681-27-0
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-amine hydrochloride, AKOS026729957, MCULE-4001760632, NE31395, Z1583815700

Molecular Formula: C6H9Cl2NSMolecular Weight: 198.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBNZSVFQOHBMAA-WCCKRBBISA-N

1432681-27-0
(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanol | CAS Registry Number: 111216-61-6
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-ol, CTK5J1423, ZINC21953126, AKOS017463721, NE24775, EN300-89281, (alphaS)-alpha-Methyl-5-chlorothiophene-2-methanol

Molecular Formula: C6H7ClOSMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPAVSEJRMIJWQN-BYPYZUCNSA-N

111216-61-6
(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604279-67-5
Synonyms: ZINC41058767

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEEZDHSCJXRQBH-BYPYZUCNSA-N

1604279-67-5
(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604382-79-7

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSZJFNBWQHTMCT-LURJTMIESA-N

1604382-79-7
(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604417-85-7
Synonyms: ZINC48630930

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYXQLWGUUVLZPQ-BYPYZUCNSA-N

1604417-85-7
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