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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

101 to 150 of 874 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Diisobutylthiuram disulfide
IUPAC Name: bis(2-methylpropyl)carbamothioylsulfanyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 3064-73-1
Synonyms: Disulfide, bis(diisobutylthiocarbamoyl), CID76470, EINECS 221-312-5, Tetra(isobutyl)thioperoxydicarbamic acid, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(2-methylpropyl)-, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N,N',N'-tetrakis(2-methylpropyl)-

Molecular Formula: C18H36N2S4Molecular Weight: 408.751840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOTYLQBPNZRMNL-UHFFFAOYSA-N

• Dimefluthrin
IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 271241-14-6
Synonyms: Dimefluthrin [ISO], CID213011, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula: C19H22F4O3Molecular Weight: 374.369793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOWCJRMYMAMSOH-UHFFFAOYSA-N

• Dimepiperate Bensulphuron
IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate | CAS Registry Number: 61432-55-1
Synonyms: Dimepiperate, Yukamate, Dimepiperate [ISO], MY 93, MUW 1193, EINECS 262-784-2, S-1-Methyl-1-phenylethyl piperidine 1-carbothioate, LS-114475, C14571, S-(1-Methyl-1-phenylethyl) piperidine-1-carbothioate, 1-Piperidinecarbothioic acid, S-(1-methyl-1-phenylethyl) ester

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWUPSGJXXPATLU-UHFFFAOYSA-N

• Dimethenamid
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 87674-68-8
Synonyms: Frontier Herbicide, Dimethenamid [ISO], San 682H, 46385_RIEDEL, EPA Pesticide Chemical Code 129051, CID91744, LS-8514, NCGC00163935-01, NCGC00163935-02, NCGC00163935-03, 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)acetamide, Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)-

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLYFCTQDENRSOL-UHFFFAOYSA-N

• DIMETHOXYMETHYLOCTYLSILANE
IUPAC Name: dimethoxy-methyl-octylsilane | CAS Registry Number: 85712-15-8
Synonyms: Dimethoxymethyloctylsilane, Octylmethyldimethoxysilane, Methyl-octyldimethoxysilane, Dimethoxy(methyl)octylsilane, Dimethoxy-methyl-octyl-silane, 68215_ALDRICH, 68215_FLUKA, MolPort-003-938-583, EINECS 288-374-3, CID4178497

Molecular Formula: C11H26O2SiMolecular Weight: 218.408440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOIPELYWYGMEFQ-UHFFFAOYSA-N

• Dimethyl Dichlorosilane
IUPAC Name: dichloro(dimethyl)silane | CAS Registry Number: 75-78-5
Synonyms: Dichlorodimethylsilane, Silane, dichlorodimethyl-, Repel-Silan, Inerton dw-dmc, Inerton AW-DMCS, Dichlorodimethylsilicon, Dichloro(dimethyl)silane, Sylon CT, Dichloromethylsilane, Silane M2, Fluka gel repel I, Dimethyl-dichlorsilan, Fluka gel repel II, DIMETHYLDICHLOROSILANE, DMDCS, Dimethylsilane dichloride, Silanization solution I, Silanization solution V, Silanization solution II, CCRIS 783

Molecular Formula: C2H6Cl2SiMolecular Weight: 129.060540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIKFHECYJZWXFJ-UHFFFAOYSA-N

• Dimethyl Diethoxy-Silicane
IUPAC Name: diethoxy(dimethyl)silane | CAS Registry Number: 78-62-6
Synonyms: Diethoxydimethylsilane, Dimethyldiethoxysilane, Silane, diethoxydimethyl-, Diethoxy(dimethyl)silane, Dimethylsilicondiethoxide, Dimethyl-diethoxysilan, Dimethyl-diethoxysilan [Czech], CCRIS 1321, KBE 22, SILANE,DIETHOXY,DIMETHYL, 175595_ALDRICH, 40120_FLUKA, EINECS 201-127-6, NSC 77085, UN2380, NSC77085, BRN 1736110, WLN: 2O-SI-1&1&O2, LS-145179, 4-04-00-04101 (Beilstein Handbook Reference)

Molecular Formula: C6H16O2SiMolecular Weight: 148.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLGKUPAFFKGRQ-UHFFFAOYSA-N

• Dimethyldiphenylthiuram disulfide
IUPAC Name: (4-methylphenyl)carbamothioylsulfanyl N-(4-methylphenyl)carbamodithioate | CAS Registry Number: 53880-86-7
Synonyms: Dimethyldiphenylthioperoxydicarbamic acid, EINECS 258-835-3, CID3034737, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), dimethyldiphenyl-

Molecular Formula: C16H16N2S4Molecular Weight: 364.571640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DKIOSBCZGFSSFK-UHFFFAOYSA-N

• Dimethylethoxysilane
IUPAC Name: ethoxy(dimethyl)silicon | CAS Registry Number: 14857-34-2
Synonyms: Ethoxydimethylsilane, DIMETHYLETHOXYSILANE, sGQHHGCIHcUP@, Silane, ethoxydimethyl-, EINECS 238-921-7, BRN 1731481, CID6328550, LS-145210, 4-04-00-03991 (Beilstein Handbook Reference)

Molecular Formula: C4H11OSiMolecular Weight: 103.215040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUOQOFQRYFQGB-UHFFFAOYSA-N

• Diphenyl Dimethoxysilane
IUPAC Name: dimethoxy-di(phenyl)silane | CAS Registry Number: 6843-66-9
Synonyms: Dimethoxydiphenylsilane, Diphenyldimethoxysilane, Silane, dimethoxydiphenyl-, NCIOpen2_005829, KBM 202, KBM 202LS5300, TSL 8172, 42940_FLUKA, EINECS 229-929-1, NSC 93509, CID81284, NSC93509, AY 43-047, Z 6074, LS-145190, 111116-25-7, 155684-42-7

Molecular Formula: C14H16O2SiMolecular Weight: 244.361140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N

• Diphenyldichloro Silane
IUPAC Name: dichloro-di(phenyl)silane | CAS Registry Number: 80-10-4
Synonyms: Diphenyldichlorosilane, Silane, dichlorodiphenyl-, DICHLORODIPHENYLSILANE, Dichloro(diphenyl)silane, Diphenyl dichlorosilane, Diphenylsilicon dichloride, Diphenylsilyl dichloride, Dichlor-difenylsilan [Czech], WLN: G-SI-GR&R, HSDB 316, D61504_ALDRICH, Dow Corning product Z-1223, 440124_ALDRICH, TSL 8062, EINECS 201-251-0, NSC 77110, UN1769, DICHLORODIPHENYLSILANE, PRACT, NSC77110, BRN 0609882

Molecular Formula: C12H10Cl2SiMolecular Weight: 253.199300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSXYHAQZDCICNX-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Dipyridamole
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Diquat
Synonyms: Diquat dication, DIQUAT, Diquat [ANSI:BSI:ISO], EINECS 220-433-0, 1,1'-Ethylene-2,2'-bipyridylium ion, ZINC00043472, 1,1'-ethylene-2,2'-bipyridyldiylium, 1,1'-Ethylene-2,2'-bipyridyldylium ion, 9,10-Dihydro-8a,10a-diazoniaphenanthrene, NCGC00163714-02, LS-62969, 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI), Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI)

Molecular Formula: C12H12N2+2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYJFEGQWDCRVNX-UHFFFAOYSA-N

• Distearyl thiodipropionate
IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula: C42H82O4SMolecular Weight: 683.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Dltdp
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Dodecyltriethoxysilane
IUPAC Name: dodecyl(triethoxy)silane | CAS Registry Number: 18536-91-9
Synonyms: Silane, dodecyltriethoxy-, NSC139837, dodecyl(triethoxy)silane, ACMC-209emw, 44237_ALDRICH, LAURYL TRIETHOXY SILANE, AC1L3E79, 44237_FLUKA, MolPort-003-932-990, EINECS 242-409-9, ANW-23238, AKOS015839854, NSC 139837, NSC-139837, AK122124, KB-251735, FT-0637712, I14-112377

Molecular Formula: C18H40O3SiMolecular Weight: 332.593900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGUFXEJWPRRAEK-UHFFFAOYSA-N

• Dodecyltrimethoxysilane
IUPAC Name: dodecyl(trimethoxy)silane | CAS Registry Number: 3069-21-4
Synonyms: Lauryltrimethoxysilane, CID76479, EINECS 221-332-4, D3383

Molecular Formula: C15H34O3SiMolecular Weight: 290.514160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N

• Domperidone
IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula: C22H24ClN5O2Molecular Weight: 425.911260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Dynasylan Ibteo
IUPAC Name: triethoxy(2-methylpropyl)silane | CAS Registry Number: 17980-47-1
Synonyms: Isobutyltriethoxysilane, Triethoxyisobutylsilane, Triethoxy(isobutyl)silane, Triethoxyisobutylsilaan [Dutch], Triethoxyisobutylsilan [Danish], Triethoxyisobutylsilan [German], (2-Methylpropyl)triethoxysilane, 435678_ALDRICH, Dow Corning product 1-6403, Triethoxyisobutylsilane [French], Trietoxiisobutilsilano [Spanish], Trietossiisobutilsilano [Italian], Trietoxiisobutilsilano [Portuguese], Silane, triethoxy(2-methylpropyl)-, EE4028103

Molecular Formula: C10H24O3SiMolecular Weight: 220.381260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALVYUZIFSCKIFP-UHFFFAOYSA-N

• Eperisone hydrochloride
IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-UHFFFAOYSA-N

• Epiandrosterone
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 481-29-8
Synonyms: Isoandrosterone, EPIANDROSTERONE, epi-Androsterone, trans-Androsterone, Prestwick_699, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, BSPBio_000460, MLS001304190, MLS001333976, MLS001333977, MLS002153812, E3375_SIGMA, SPBio_002399, BPBio1_000506, 3beta-Hydroxy-androstan-17-one, 10360_FLUKA, 3beta-Hydroxyetioallocholan-17-one

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N

• Epoxiconazol
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate
IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethyl tellurac
IUPAC Name: [tris(diethylcarbamothioylsulfanyl)-$l^{4}-tellanyl] N,N-diethylcarbamodithioate | CAS Registry Number: 20941-65-5
Synonyms: Akrochem TDEC, Tellurac, Nocceler TTTE, ETHYL TELLURAC, CCRIS 304, Tellurium diethyldithiocarbamate, HSDB 4123, NCI-C02857, EINECS 244-121-9, Tellurium bis(diethyldithiocarbamate), CID519829, LS-998, Tellurium (IV) diethyldithiocarbamate, Tellurium(IV) diethyl dithiocarbamate, Diethyldithiocarbamic acid tellurium salt, Tetrakis(diethyldithiocarbamato)tellurium, Diethyldithio carbamic acid tellurium salt, Tellurium, tetrakis(diethyldithiocarbamate)-, Tellurium, tetrakis(diethyldithiocarbamato)-, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-

Molecular Formula: C20H40N4S8TeMolecular Weight: 720.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DADTZHAWDPZVFJ-UHFFFAOYSA-N

• Ethyl-2-Furoate
IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 614-99-3
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, Ethyl-2-furoate, ETHYL 2-FUROATE, 2-Furoic acid, ethyl ester, Ethyl 2-furancarboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Ethyl furan-2-carboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA, EINECS 210-404-0

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXSTXWKZVAVOQ-UHFFFAOYSA-N

• Ethylpyridinium bromide
IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 1906-79-2
Synonyms: Ethylpyridinium, Pyridinium, 1-ethyl-, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 15302-96-2, 2294-38-4

Molecular Formula: C7H10N+Molecular Weight: 108.161000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

• Ethylpyridinium chloride
IUPAC Name: 1-ethylpyridin-1-ium chloride | CAS Registry Number: 2294-38-4
Synonyms: Pyridinium, 1-ethyl-, chloride, CID75299

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMFMJCAPWCXUEI-UHFFFAOYSA-M

• Ethyltriacetoxysilane
IUPAC Name: [diacetyloxy(ethyl)silyl] acetate | CAS Registry Number: 17689-77-9
Synonyms: Triacetoxyethylsilane, Triacetoxy(ethyl)silane, Silanetriol, ethyl-, triacetate, ethylsilanetriyl triacetate, 444057_ALDRICH, EINECS 241-677-4, LS-165191

Molecular Formula: C8H14O6SiMolecular Weight: 234.278660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXJLGCBCRCSXQF-UHFFFAOYSA-N

• Etoricoxib
IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4
Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine

Molecular Formula: C18H15ClN2O2SMolecular Weight: 358.841900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

• Famoxadone
IUPAC Name: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 131807-57-3
Synonyms: Famoxate, Famoxadon, Famoxadone [ISO:BSI], DPX-JE 874, HSDB 7266, CID213032, NCGC00168306-01, LS-100368, 2,4-Oxazolidinedione, 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-, 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N

• Fenarimol
IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 60168-88-9
Synonyms: Rimidin, FENARIMOL, Rubigan, Rubigan-4, BLOC, Compound 56722, Rubigan 12 RC, Caswell No. 207AA, Fenarimol [ANSI:BSI:ISO], PS1073_SUPELCO, 45484_RIEDEL, 45484_FLUKA, EINECS 262-095-7, CHEBI:139585, EL 222, MolPort-003-933-401, EPA Pesticide Chemical Code 206600, CID43226, BRN 5972869, NCGC00163917-01

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

• Fenoxaprop-ethyl
IUPAC Name: ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 66441-23-4
Synonyms: Acclaim, Fenoxaprop ethyl, Furore, Option, Depon, Excel, Whip, Tiller Herbicide, FENOXAPROP-ETHYL, PUMA, Caswell No. 431C, Fenoxaprop ethyl ester [ANSI], Oprea1_475947, Oprea1_660788, HSDB 6848, EINECS 266-362-9, HOE-A 25-01, HOE 33171, EPA Pesticide Chemical Code 128701, BRN 1166633

Molecular Formula: C18H16ClNO5Molecular Weight: 361.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQKBPHSEKWERTG-UHFFFAOYSA-N

• Fenvalerate
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• Fexofenadine
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 83799-24-0
Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine-COOH, Fexofendine, Terfenadine carboxylate, Terfenadine acid metabolite, Spectrum_001914, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, Fexofenadine [INN:BAN], FEXOFENADINE HYDROCHLORIDE, Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, SPBio_001197, C32H39NO4, HSDB 7486

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-UHFFFAOYSA-N

• Flavoxate
IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 15301-69-6
Synonyms: flavoxate, Urispas, Bladderon, Peflate, Spasmal, Flavoxate HCI, Flavoxate HCL, Flavossato [DCIT], Spasuret hydrochloride, Flavoxate hydrochloride, Flavoxatum [INN-Latin], DW 61 (flavoxate), Flavoxato [INN-Spanish], Flavoxate [INN:BAN], Prestwick0_000242, Prestwick1_000242, Prestwick2_000242, Prestwick3_000242, Oprea1_293788, BSPBio_000024

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPIUTQOUKAMGCX-UHFFFAOYSA-N

• Flavoxate HCL
IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 3717-88-2
Synonyms: Urispas, Flavoxate hydrochloride, Bladderon, Peflate, Spasmal, Prestwick_884, Urispas (TN), Spasuret hydrochloride, DW 61 (flavoxate), MLS002154247, F8304_SIGMA, DW-61, Rec 7/0040, Rec-7-0040, AK 123, NSC114649, Flavoxate hydrochloride (JP15/USAN), SMR000499576, TL8002737, D00718

Molecular Formula: C24H26ClNO4Molecular Weight: 427.920540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOEVKNFZUQEERE-UHFFFAOYSA-N

• Flazasulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea | CAS Registry Number: 104040-78-0
Synonyms: Shibagen [Japanese], Flazasulfuron [ISO], 34052_RIEDEL, SL-160, CID93539, OK-1166, NCGC00164266-01, LS-131963, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-trifluoromethyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide, N-(4,6-Dimethoxy-2-pyrimidinylaminocarbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide

Molecular Formula: C13H12F3N5O5SMolecular Weight: 407.325090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HWATZEJQIXKWQS-UHFFFAOYSA-N

• Fluazifop-p-Butyl
IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Flucarbazone Sodium
IUPAC Name: sodium (3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide | CAS Registry Number: 181274-17-9
Synonyms: Flucarbazone-sodium, Flucarbazon-sodium, BAY-MKH 6562, Flucarbazone-sodium [ISO:BSI], MKH 6562, SJO 0498, NCGC00164459-01, LS-155844, 1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-, sodium salt

Molecular Formula: C12H10F3N4NaO6SMolecular Weight: 418.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UOUXAYAIONPXDH-UHFFFAOYSA-M

• Fludioxonil
IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 131341-86-1
Synonyms: Fludioxonil [ISO], 46102_RIEDEL, 46102_FLUKA, CHEBI:547057, MolPort-003-933-661, CID86398, ZINC02381595, NCGC00163884-01, NCGC00163884-02, LS-136641, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-, 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-4H-pyrrole-3-carbonitrile

Molecular Formula: C12H6F2N2O2Molecular Weight: 248.185046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUJOIMFVNIBMKC-UHFFFAOYSA-N

• Flufenacet
IUPAC Name: N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide | CAS Registry Number: 142459-58-3
Synonyms: Thiafluamide, Fluthiamid, Fluthiamide, Flufenacet [ISO], Ficoll(R) 400, Ficoll(R) PM 400, Foe 5043, BAY-FOE 5043, HSDB 7011, 46327_RIEDEL, 46327_FLUKA, MolPort-003-933-780, CID86429, LS-9639, EINECS Annex I Index 613-164-00-9, NCGC00164314-01, NCGC00164314-02, Acetamide, N-(4-fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)-, N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide, N-(4-Fluorophenyl)-N-isopropyl-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy]acetamide

Molecular Formula: C14H13F4N3O2SMolecular Weight: 363.330533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IANUJLZYFUDJIH-UHFFFAOYSA-N

• Flumetaulam
IUPAC Name: N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | CAS Registry Number: 98967-40-9
Synonyms: Flumetsulam, Broadstrike, MLS000704301, XRD 498, DE 498, EPA Pesticide Chemical Code 129016, ZINC00481639, NCGC00163836-01, NCGC00163836-02, SMR000231089, LS-156802, AK-105/40832077, N-(2,6-difluorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, N-(2,6-difluorophenyl)-5-methyl-, N-(2,6-Difluorophenyl)-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidine-2-sulfonamide

Molecular Formula: C12H9F2N5O2SMolecular Weight: 325.293966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RXCPQSJAVKGONC-UHFFFAOYSA-N

• Flumiclorac-Pentyl
IUPAC Name: pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate | CAS Registry Number: 87546-18-7
Synonyms: Flumiclorac-pentyl, Resource, Sumiverde, Flumiclorac pentyl, Flumiclorac-pentyl [ISO], CID443048, NCGC00168309-01, LS-11289, C10990, S-23031, Acetic acid, (2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy)-, pentyl ester, pentyl [2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetate

Molecular Formula: C21H23ClFNO5Molecular Weight: 423.862423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRECWLYBCAZIJM-UHFFFAOYSA-N

• Fluorochloridone
IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 61213-25-0
Synonyms: Flurochloridone, Raiser, Racer, Flurochloridon, Caswell No. 721B, Flurochloridone [ISO:BSI], 36517_RIEDEL, EINECS 262-661-3, EPA Pesticide Chemical Code 128401, BAS 00444577, LS-138658, ST5229976, R 40244, C11100, 1-(m-Trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-2-pyrrolidinone, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidin-2-one, (3RS,4RS;3RS,4SR)-3-Chloro-4-chloromethyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C12H10Cl2F3NOMolecular Weight: 312.115110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQZCSNDVOWYALR-UHFFFAOYSA-N

• FLURAZOLE
IUPAC Name: benzyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-64-7
Synonyms: Flurazole, Screen, Flurazole [ISO], EINECS 276-942-3, CID91715, BRN 1019538, LS-150864, Benzyl 2-chloro-4-(trifluoromethyl)-5-thiazolecarboxylate, Benzyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate, Phenylmethyl 2-chloro-4-(trifluoromethyl)-5-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

Molecular Formula: C12H7ClF3NO2SMolecular Weight: 321.702690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKQSWTQPLLCSOB-UHFFFAOYSA-N

• Fluroxypyr
IUPAC Name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 69377-81-7
Synonyms: Advance, Starane, Fluroxypyr [BSI:ISO], HSDB 6655, 45758_RIEDEL, 45758_FLUKA, EF 689, FF4014, CID50465, EINECS Annex I Index 607-255-00-2, NCGC00163805-01, NCGC00163805-02, LS-10947, 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid, ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid, 4,5-Amino-3,5-dichloro-6-fluoro-2-pyridinyloxyacetic acid, [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetic acid, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-

Molecular Formula: C7H5Cl2FN2O3Molecular Weight: 255.030603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEFQWPUMEMWTJP-UHFFFAOYSA-N


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