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• Difluoroacetyl fluoride
IUPAC Name: 2,2-difluoroacetyl fluoride | CAS Registry Number: 2925-22-6
Synonyms: 2,2-difluoroacetyl Fluoride, difluoroacetyl fluoride, AC1MCUCG, Acetyl fluoride, difluoro-, 2,2-difluoro-acetyl fluoride, CTK0J1433, MolPort-001-771-927, 2,2-bis(fluoranyl)ethanoyl fluoride, ZINC16082614, AKOS006229419, AG-E-95153, FT-0634561, FT-0647548, A819841

Molecular Formula: C2HF3OMolecular Weight: 98.023950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRLSHTZUJTXOEL-UHFFFAOYSA-N

• Difluoromethyl 1,2,2,2-tetrafluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 57041-67-5
Synonyms: Suprane, DESFLURANE, Suprane (TN), Desfluranum [INN-Latin], Desflurano [INN-Spanish], Desflurane [USAN:INN], Desflurane (USP/INN), C3H2F6O, CHEBI:4445, DB01189, I 653, I-653, I653, LS-65505, 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane, (+-)-2-Difluoromethyl 1,2,2,2-tetrafluoroethyl ether, C07519, D00546, difluoromethyl 1,2,2,2-tetrafluoroethyl ether, 1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPYMFVXJLLWWEU-UHFFFAOYSA-N

• Difluoromethyl 2,2,2-trifluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 1885-48-9
Synonyms: ZINC01995123, CID74668, 2,2,2-Trifluorethyl difluoromethyl ether, C229, 2,2,2-Trifluoroethyl difluoromethyl ether, 2-(Difluoromethoxy)-1,1,1-trifluoroethane, EE4138307, Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-, 2,2,2-Trifluorethyl(difluormethyl)ether [Dutch], 2,2,2-Trifluorethyl(difluormethyl)ether [Danish], 2,2,2-Trifluorethyl(difluormethyl)ether [German], 2,2,2-Trifluoroetil difluorometil eter [Spanish], 3S101877, Eter 2,2,2-trifluoroetilo difluorometilico [Portuguese], Ossido di 2,2,2-trifluoroetile e difluorometile [Italian], Oxyde de 2,2,2-trifluoroethyle et de difluoromethyle [French]

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZASBKNPRLPFSCA-UHFFFAOYSA-N

• Difluoromethylthio acetic acid
IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula: C3H4F2O2SMolecular Weight: 142.124466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Difluprednate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 23674-86-4
Synonyms: difluprednate, MLS000028663, MLS001148580, MLS001333701, D6288_SIGMA, Difluprednate (JAN/USAN/INN), CID443936, ZINC04212945, SMR000058924, D01266, 6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE

Molecular Formula: C27H34F2O7Molecular Weight: 508.551466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WYQPLTPSGFELIB-JTQPXKBDSA-N

• Dihydralazine sulfate
IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine; sulfuric acid | CAS Registry Number: 7327-87-9
Synonyms: Depressan, Hydralazine sulfate, Dihydralazine sulphate, CCRIS 5386, Sulfate de dihydralazine [French], 1,4-Dihydrazinophthalazine sulfate, C8H10N6.H2O4S, EINECS 230-808-0, CID81764, 1,4-Dihydrazinophthalazine hydrogen sulfate, LS-109154, Phthalazine, 1,4-dihydrazino-, sulfate (1:1)

Molecular Formula: C8H12N6O4SMolecular Weight: 288.283680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

• Dihydrocaffeic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• Dihydrocapsaicin
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 19408-84-5
Synonyms: Dihydrocapsacine, 6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, 8-methyl dihydrocapsaicin, Lopac-M-1022, CCRIS 1589, Nonanamide, 8-methyl-N-vanillyl-, Lopac0_000782, MLS002153458, M1022_SIGMA, CHEBI:46932, CPD-9185, TNP00314, BRN 2815150, CID107982, ZINC02522581, NCGC00015645-01, NCGC00015645-02, NCGC00094119-01, NCGC00094119-02

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

• Dihydroproscar
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

• Diisopropyl Chlorophosphate
IUPAC Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 2574-25-6
Synonyms: Diisopropyl chlorophosphate, Isopropyl phosphorochloridate, Diisopropyl phosphorochloridate, Diisopropyl chloridophosphate, Phosphorochloridic acid, diisopropyl ester, BRN 0471612, LS-107936, 4-01-00-01480 (Beilstein Handbook Reference), Phosphorochloridic acid, bis(1-methylethyl) ester, Phosphorochloridic acid, bis(1-methylethyl) ester (9CI)

Molecular Formula: C6H14ClO3PMolecular Weight: 200.600321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUFGWNUUDBGEGH-UHFFFAOYSA-N

• Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4
Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N

• Diisopropyldichlorosilane
IUPAC Name: dichloro-di(propan-2-yl)silane | CAS Registry Number: 7751-38-4
Synonyms: Dichlorodiisopropylsilane, dichloro-di(propan-2-yl)silane, AG-H-10234, Silane, dichlorodiisopropyl-, ACMC-209pad, AC1MBY19, CTK2H6900, ANW-37043, bis(chloranyl)-di(propan-2-yl)silane, AKOS006221864, KB-49958, D2603, FT-0636587, A839122, I14-53648, Dichlorodiisopropylsilane;dichloro[bis(1-methylethyl)]silane;

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSENNYNYEKCQGA-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Diltiazem
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Dimethyl 2-fluoroterephthalate
IUPAC Name: dimethyl 2-fluorobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-47-7
Synonyms: 572454_ALDRICH, EINECS 226-135-7, ZINC02584297, 2-Fluoroterephthalic acid, dimethyl ester, ST5320237

Molecular Formula: C10H9FO4Molecular Weight: 212.174463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCRFSIQSCLJDIC-UHFFFAOYSA-N

• Dimethyl 2-oxoglutarate
IUPAC Name: dimethyl 2-oxopentanedioate | CAS Registry Number: 13192-04-6
Synonyms: Dimethyl-alpha-ketoglutarate, 349631_ALDRICH, Glutaric acid, 2-oxo-, dimethyl ester, Pentanedioic acid, 2-oxo-, dimethyl ester, 2-OXOPENTANEDIOIC ACID, DIMETHYL ETHER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXIXSLPEABAEHP-UHFFFAOYSA-N

• Dimethyl 3-methylglutarate
IUPAC Name: dimethyl 3-methylpentanedioate | CAS Registry Number: 19013-37-7
Synonyms: Dimethyl 3-methylpentanedioate, Dimethyl3-Methylglutarate, 3-methyl-pentanedioic acid dimethyl ester, Glutaric acid, 3-methyl-, dimethyl ester, Pentanedioic acid, 3-methyl-, dimethyl ester, ZINC02545401, AC1LASQK, ACMC-1C3GG, 375233_ALDRICH, CTK4E0308, MolPort-002-498-070, ANW-63015, AKOS015899845, AC-6517, AK-96066, KB-76608, FT-0625032, FT-0625111, Pentanedioic acid,3-methyl-, 1,5-dimethyl ester, I14-11861

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIJLMTNDXYVGPQ-UHFFFAOYSA-N

• Dimethyl 5-chloroisophthalate
IUPAC Name: dimethyl 5-chlorobenzene-1,3-dicarboxylate | CAS Registry Number: 20330-90-9
Synonyms: NSC13963, ZINC01592076

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMMPMNSOVLQGMJ-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate
IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula: C10H9IO4Molecular Weight: 320.080530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• DIMETHYL BENZYLMALONATE
IUPAC Name: dimethyl 2-benzylpropanedioate | CAS Registry Number: 49769-78-0
Synonyms: Dimethyl Benzylmalonate, Dimethyl 2-benzylmalonate, AG-F-66709, 65749-05-5, ACMC-209ki3, SureCN1442737, CTK4J1661, Benzylmalonic Acid Dimethyl Ester, ANW-30841, ZINC02379988, AKOS015915521, AK104889, KB-251605, D3432, ST51055362, I14-6126, Propanedioic acid,2-(phenylmethyl)-, 1,3-dimethyl ester, Malonicacid, benzyl-, dimethyl ester (7CI); Propanedioic acid, (phenylmethyl)-,dimethyl ester (9CI); Dimethyl 2-benzylmalonate; Dimethyl benzylmalonate;Dimethyl a-benzylmalonate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYJSOIMFGAQRQ-UHFFFAOYSA-N

• Dimethyl Chloromalonate
IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl fluoromalonate
IUPAC Name: dimethyl 2-fluoropropanedioate | CAS Registry Number: 344-14-9
Synonyms: dimethyl 2-fluoromalonate, DIMETHYL FLUOROMALONATE, ZINC00158096, CID2737111, 3S103310, T5416335

Molecular Formula: C5H7FO4Molecular Weight: 150.105083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVXHZSXYHFBIEW-UHFFFAOYSA-N

• Dimethyl iminodiacetate hydrochloride
IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate hydrochloride | CAS Registry Number: 39987-25-2
Synonyms: 56795_FLUKA, NSC243632, ST5411931, SR-01000638960-1

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIWYYIACSUPJCN-UHFFFAOYSA-N

• DIMETHYL ISOTHIOCYANATOSUCCINATE
IUPAC Name: dimethyl 2-isothiocyanatobutanedioate | CAS Registry Number: 121928-38-9
Synonyms: Dimethyl isothiocyanatosuccinate, Dimethyl 2-isothiocyanatosuccinate, MolPort-002-507-605, STK801451, CID145566, dimethyl N-(thioxomethylidene)aspartate

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWHDEBYHAZNXDQ-UHFFFAOYSA-N

• Dimethyl Methyldopa Hydrochloride
IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 115217-60-2
Synonyms: 3,4-Dampe, 3,4-Dimethoxy-alpha-methylphenylalanine

Molecular Formula: C24H40N2O11Molecular Weight: 532.581200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: POPVPGCSVATVRH-MKYDYASUSA-N

• Dimethyl octafluoroadipate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula: C8H6F8O4Molecular Weight: 318.118066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

• Dimethyl Parathion
IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula: C8H10NO5PSMolecular Weight: 263.207461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate
IUPAC Name: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 24647-20-9
Synonyms: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, AC1MCT32, CTK4F4112, MolPort-001-775-743, PC4591, AG-E-73807, FT-0638445, A817417, 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester (9CI);, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester, methyl 2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula: C8H6F8O6Molecular Weight: 350.116866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N

• Dimethyl perfluoroazelate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate | CAS Registry Number: 22116-90-1
Synonyms: dimethyl perfluoroazelate, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, AC1LC4FQ, Nonanedioic acid, tetradecafluoro-, dimethyl ester, Dimethyl tetradecafluoroazelate, CTK4E8650, PC3016M, MolPort-000-154-938, Dimethyl tetradecafluorononanedioate, AKOS015852843, FT-0625093, A815936, I14-29292, 1,9-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioate, Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-, 1,9-dimethyl ester

Molecular Formula: C11H6F14O4Molecular Weight: 468.140585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HJMVOOGDJCOYSL-UHFFFAOYSA-N

• Dimethyl perfluorodecane-1,10-dicarboxylate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate | CAS Registry Number: 84750-88-9
Synonyms: AC1MC6T3, CTK3E7956, PC3016H, MolPort-001-773-577, AKOS015852896, AG-H-39014, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, Dimethyl perfluoro-1,10-decanedicarboxylate, FT-0625092, A840902, I14-29294, 1,12-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate, Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester;

Molecular Formula: C14H6F20O4Molecular Weight: 618.163104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N

• Dimethyl perfluorosebacate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate | CAS Registry Number: 4590-24-3
Synonyms: dimethyl perfluorosebacate, AC1MC6T5, Dimethyl hexadecafluorosebacate, CTK4I8997, PC3015J, Dimethyl hexadecafluorodecanedioate, MolPort-000-154-815, AKOS015852860, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, FT-0625094, A826921, I14-29293, 1,10-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate, Decanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, 1,10-dimethyl ester

Molecular Formula: C12H6F16O4Molecular Weight: 518.148091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VZHNQOSVLFDCLH-UHFFFAOYSA-N

• Dimethyl perfluorosuberate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate | CAS Registry Number: 2062-20-6
Synonyms: Dimethyl dodecafluorosuberate, 1,8-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, ACMC-1CO9B, AC1MC6T9, Dimethyl dodecafluorooctanedioate, CTK4E4690, MolPort-001-773-578, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, PC3011, AKOS015852803, AG-E-51296, KB-76617, A814748, I14-29291, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate, Octanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,8-dimethyl ester, Octanedioicacid, dodecafluoro-, dimethyl ester (7CI,8CI,9CI); Dimethyl dodecafluorosuberate

Molecular Formula: C10H6F12O4Molecular Weight: 418.133078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SLFDDMXEAUAENU-UHFFFAOYSA-N

• Dimethyl Sulphate
IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• DIMETHYL TETRACHLOROTEREPHTHALATE
IUPAC Name: dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 20098-41-3
Synonyms: NCIOpen2_008334, NSC71179, CID251065, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, dimethyl ester

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXWWOTMXNBKMBO-UHFFFAOYSA-N

• Dimethyl tetrafluorosuccinate
IUPAC Name: dimethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 356-36-5
Synonyms: Dimethyl Tetrafluorosuccinate, 1,4-dimethyl 2,2,3,3-tetrafluorobutanedioate, ZINC02168781, ACMC-209iia, AC1MC6TD, Dimethyl Perfluorosuccinate, dimethyltetrafluorosuccinate, Dimethyl Tetrafluorobutanedioate, CTK4H5026, PC3016T, MolPort-000-154-939, ANW-28256, Perfluorosuccinic Acid Dimethyl Ester, SBB095519, AKOS003789685, Tetrafluorosuccinic Acid Dimethyl Ester, dimethyl 2,2,3,3-tetrafluorobutanedioate, KB-76630, Tetrafluorobutanedioic Acid Dimethyl Ester, D3588

Molecular Formula: C6H6F4O4Molecular Weight: 218.103053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMXAYQBUNVSEPG-UHFFFAOYSA-N

• Dimethyl(pentafluorophenyl)silane
IUPAC Name: dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon | CAS Registry Number: 13888-77-2
Synonyms: Dimethyl(perfluorophenyl)silane, AC1O4CRQ, Dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon, dimethyl(pentafluorophenyl)silyl, SCHEMBL1052666, (Dimethyl)(perfluorophenyl)silane, MolPort-001-773-290, (Dimethyl)(pentafluorophenyl)silane, PC2474, SBB096954, AKOS016001124, AK-58939, DB-042453, KB-251663, TC-144443, FT-0625108, 2-(2,3,4,5,6-pentafluorophenyl)-2-silapropane, 3B3-008533

Molecular Formula: C8H6F5SiMolecular Weight: 225.210756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFJNDOVALKJDU-UHFFFAOYSA-N

• Dimethyl-N-Cyanoimidocarbonate
IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

• Dimethylacetoxysilane
IUPAC Name: 2-methylpropanoyloxysilicon | CAS Registry Number: 18243-23-7
Synonyms: DIMETHYLACETOXYSILANE, SCHEMBL339421, MolPort-035-395-665, SC-65279, DB-044460

Molecular Formula: C4H7O2SiMolecular Weight: 115.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXNRYESVMLETKK-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)
IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)
IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• Dimethylcysteamine Hydrochloride
IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin
IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Dinitrotoluene (DNT)
IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 25321-14-6
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinoprost tromethamine salt
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula: C24H45NO8Molecular Weight: 475.616000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dioctyl Dimethyl Ammonium Chloride
IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula: C18H40ClNMolecular Weight: 305.969900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Dioscin
Synonyms: Dioscine, Collettiside III, Dioscin (6CI,7CI,8CI), CCRIS 4123, LS-71590, Diosgenin bis-alpha-L-rhamnopyranosyl)-(1-2 and 1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-, 1380-39-8

Molecular Formula: C45H72O16Molecular Weight: 869.043580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: VNONINPVFQTJOC-IOJPLSKKSA-N

• Diosmetin
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Diosmin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N


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