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Profile: GM Chemicals is a manufacturer and exporter of animal feed supplements and veterinary products which include HSCAS, phyllosilicate, toxin binder, pellet binder, anti-oxidants, acidifiers, mineral mixture, enzymes, phytase, liver tonics, aqua zeolite and vitamin premix. Sorbipel is a blend of hydrated calcium, magnesium, alumino silicate.

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• Animal Feed
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Animal Feed Additives
• Animal Feed Ingredients
• Animal Feed Premixes
• Antioxidants: General
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Benzenamine, 4-(1H-benzimidazol-6-ylsulfonyl)-
IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 1186334-82-6
Synonyms: AGN-PC-0H2TSA, KB-267620, 2h-benzimidazol-2-one,1,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one

Molecular Formula: C13H17BN2O3Molecular Weight: 260.096680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQHVDPPSZMBPDT-UHFFFAOYSA-N

• Benzo-15-Crown-5
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzothiazolium, 3-(2,2,2-trifluoroethyl)-
IUPAC Name: 4-bromo-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 40644-16-4
Synonyms: AGN-PC-0H2TWB, 4-bromo-1,3-dihydrobenzimidazol-2-one, KB-267633, 2h-benzimidazol-2-one,4-bromo-1,3-dihydro-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQBUNSJOQWXSIP-UHFFFAOYSA-N

• BIPHENYL-4-CARBOXAMIDINE HCL
IUPAC Name: 4-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 111082-23-6
Synonyms: 4-phenylbenzene-1-carboximidamide hydrochloride, 4-phenylbenzenecarboximidamide hydrochloride, BIPHENYL-4-CARBOXAMIDINE HYDROCHLORIDE, AC1Q3CQE, SureCN6029673, AGN-PC-001F35, CTK8G5690, MolPort-016-636-395, AKOS008122127, AB18377, MCULE-6938361246, 4-phenylbenzenecarboximidamide;hydrochloride, EN300-70562, BIPHENYL-4-CARBOXIMIDAMIDE HYDROCHLORIDE, A802291, T7042281

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WIYQWPDKLHFVLY-UHFFFAOYSA-N

• Bis(1-Ethyl(3-Oxetanil)methyl)ether
IUPAC Name: 3-ethyl-3-[(3-ethyloxetan-3-yl)methoxymethyl]oxetane | CAS Registry Number: 18934-00-4
Synonyms: 3,3'-(Oxybis(methylene))bis(3-ethyloxetane), SureCN439901, CTK4E0114, ANW-62406, AKOS015901731, Bis(1-ethyl(3-oxetanil)methyl) ether, AG-E-38253, AK102067, KB-83379, Oxetane, 3,3'-(oxybis(methylene))bis(3-ethyl-, I14-14582, 3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane, 3-ETHYL-3-{[(3-ETHYLOXETANE-3-YL)METHOXY]METHYL}OXETANE, 1204579-29-2, 644986-34-5, Oxetane,3,3'-(oxydimethylene)bis[3-ethyl- (8CI);3,3'-[Oxybis(methylene)]bis[(3-ethyl)oxetane];Aron Oxetane OXT 221;Oxetane,3,3'-[oxybis(methylene)]bis[3-ethyl-;DOX;Di[1-ethyl-(3-oxetanyl)methyl]ether;OXT 221;3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane;

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNYWFRSQRHGKJT-UHFFFAOYSA-N

• BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE
IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 18724-32-8
Synonyms: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 658079-40-4, 666847-04-7

Molecular Formula: C20H38O3Si2Molecular Weight: 382.684920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N

• Bisphenol AF
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• BROMOCYCLOPROPANE
IUPAC Name: bromocyclopropane | CAS Registry Number: 130561-87-4
Synonyms: Bromocyclopropane, Cyclopropyl bromide, 4333-56-6, Cyclopropane, bromo-, cyclopropylbromide, bromo-cyclopropan, bromo-cyclopropane, bromanylcyclopropane, NSC89692, PubChem14417, AC1L2UCL, ACMC-1AII5, SureCN265179, AC1Q25XE, SureCN12499777, KSC235O6J, C117307_ALDRICH, Bromocyclopropane;NSC 89692;, 16840_FLUKA, CTK1D5764

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• C-11, Undecylenic Alcohol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• Chlorodimethylphenylsilane
IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Cyclopropyl Bromide
IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• DIPHENYLDIETHYNYLSILANE
IUPAC Name: diethynyl(diphenyl)silane | CAS Registry Number: 1675-57-6
Synonyms: Diphenyldiethynylsilane, Diethynyl-diphenyl-silane, diethynyl(diphenyl)silane, silane, diethynyldiphenyl-, CID137147, BAS 00603439, InChI=1/C16H12Si/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h1-2,5-14

Molecular Formula: C16H12SiMolecular Weight: 232.351980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXVUNEVBRUNGTK-UHFFFAOYSA-N

• DIPHENYLDIVINYLSILANE
IUPAC Name: bis(ethenyl)-diphenylsilane | CAS Registry Number: 17937-68-7
Synonyms: Diphenyldivinylsilane, NSC92626, MolPort-000-005-500, CID260855, 50694-43-4

Molecular Formula: C16H16SiMolecular Weight: 236.383740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRMHUZLFQVKRNB-UHFFFAOYSA-N

• Diphenylsilane
IUPAC Name: di(phenyl)silicon | CAS Registry Number: 775-12-2
Synonyms: Silane, diphenyl-, 148482_ALDRICH, NSC33013, EINECS 212-271-4, NSC 33013, NSC168693, 17950-94-6

Molecular Formula: C12H10SiMolecular Weight: 182.293300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPYFPNZHLXDIGA-UHFFFAOYSA-N

• Diphenylsilanediol
IUPAC Name: dihydroxy-di(phenyl)silane | CAS Registry Number: 947-42-2
Synonyms: Silanediol, diphenyl-, Dihydroxydiphenylsilane, Diphenyldihydroxysilane, Difenyl-dihydroxysilan [Czech], SILANE, DIHYDROXYDIPHENYL-, D213705_ALDRICH, 43300_FLUKA, EINECS 213-427-4, NSC 12561, AIDS167495, AIDS-167495, NSC12561, BRN 2523445, STK007426, AI3-51470, LS-145187, 4-16-00-01523 (Beilstein Handbook Reference)

Molecular Formula: C12H12O2SiMolecular Weight: 216.307980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLLFKUHHDPMQFR-UHFFFAOYSA-N

• Enzymes, Animal Feed
• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• METHOXYTRIETHYLENEOXYPROPYLTRIMETHOXYSILANE
IUPAC Name: dimethoxy-(methoxymethoxy)-(3,3,3-triethoxypropyl)silane | CAS Registry Number: 132388-45-5

Molecular Formula: C13H30O7SiMolecular Weight: 326.458600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLAUIMAKRNDGMI-UHFFFAOYSA-N

• NONAFLUOROHEXYLTRIETHOXYSILANE
IUPAC Name: triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 102390-98-7
Synonyms: Silane,triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, ACMC-1C3ZZ, CTK4A0978, AG-D-11303, 1,1,2,2-Tetrahydroperfluorohexyltriethoxysilane;Triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C12H19F9O3SiMolecular Weight: 410.348589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AZOLQBGEMLPHAI-UHFFFAOYSA-N

• NONAFLUOROHEXYLTRIMETHOXYSILANE
IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 85877-79-8
Synonyms: CTK3C8033, AG-H-46297, AK146421, 1H,1H,2H,2H-Nonafluorohexyltrimethoxysilane, Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane, Trimethoxy(1H,1H,2H,2H-perfluorohexyl)silane, Trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane, Silane, trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-

Molecular Formula: C9H13F9O3SiMolecular Weight: 368.268849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IJROHELDTBDTPH-UHFFFAOYSA-N

• Oxetane, 3-ethyl-3-[(phenylmethoxy)methyl]-
IUPAC Name: 3-ethyl-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 18933-99-8
Synonyms: SureCN213520, CTK0E1779

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFIEBGQPZWYND-UHFFFAOYSA-N

• Phenylsilane
IUPAC Name: phenylsilicon | CAS Registry Number: 694-53-1
Synonyms: Benzene, silyl-, Silylbenzene, SILANE, PHENYL-, Fenylsilan [Czech], Phenylsilane, silyl-, 335150_ALDRICH, 79174_FLUKA, EINECS 211-772-5, NSC 179699, NSC179699, LS-145232, TL8004869, InChI=1/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H

Molecular Formula: C6H5SiMolecular Weight: 105.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJWOWXZSFTXJEX-UHFFFAOYSA-N

• SILANE, CHLORO-1H-INDEN-2-YLDIMETHYL-
IUPAC Name: chloro-(1H-inden-2-yl)-dimethylsilane | CAS Registry Number: 240823-57-8
Synonyms: SureCN2235110, CTK0J5242, Silane, chloro-1H-inden-2-yldimethyl-

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOSSSIMDOLSDTH-UHFFFAOYSA-N

• Silton
IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula: Al2O5SiMolecular Weight: 162.045577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• tert-Butylbenzo-15-crown-5
IUPAC Name: 17-tert-butyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 15196-73-3
Synonyms: 4-tert-Butylbenzo-15-crown-5, 15-tert-Butyl-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, ZINC03895784, AC1LCIXM, CHEMBL346910, STOCK3S-15032, CTK8F6283, 4'-tert-Butylbenzo-15-crown-5, MolPort-002-370-901, DNDI1417379, CCG-43260, STL298270, AKOS000678839, AG-D-99152, MCULE-6028647463, ST023598, SR-01000389981-2, I14-40315, 15-(tert-butyl)-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo[a][15]annulene, 15-(tert-butyl)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNNVNAOXLAULPK-UHFFFAOYSA-N

• Trimethyloxonium tetrafluoroborate
IUPAC Name: boron(3+); trimethyloxidanium; tetrafluoride | CAS Registry Number: 420-37-1
Synonyms: Trimethoxonium fluoroborate, Trimethyloxonium fluoroborate, EINECS 206-994-4, Trimethyloxonium tetrafluoroborate(1-), CID3045264, NSC 528455, Oxonium, trimethyl-, tetrafluoroborate(1-), 106372-94-5, 14323-64-9

Molecular Formula: C3H9BF4OMolecular Weight: 147.907573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAAQTDVQNWMZJT-UHFFFAOYSA-J

• Triphenylsilane
IUPAC Name: tri(phenyl)silicon | CAS Registry Number: 789-25-3
Synonyms: Silane, triphenyl-, 148504_ALDRICH, NSC12565, EINECS 212-333-0, NSC 12565

Molecular Formula: C18H15SiMolecular Weight: 259.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZLZKLMROPIZSR-UHFFFAOYSA-N

• Triphenylsilanol
IUPAC Name: hydroxy-tri(phenyl)silane | CAS Registry Number: 791-31-1
Synonyms: Silanol, triphenyl-, Hydroxytriphenylsilane, Triphenylhydroxysilane, Silane, hydroxytriphenyl-, Silane, (hydroxytriphenyl)-, (Hydroxytriphenyl)silane, Si(OH)Ph3, 143723_ALDRICH, 56556_FLUKA, CHEBI:35035, EINECS 212-339-3, NSC 12564, NSC12564, BRN 0985007, AI3-51277, LS-145218, C14549, 4-16-00-01480 (Beilstein Handbook Reference)

Molecular Formula: C18H16OSiMolecular Weight: 276.404540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLSXASIDNWDYMI-UHFFFAOYSA-N

• Triphenylvinylsilane
IUPAC Name: ethenyl(triphenyl)silane | CAS Registry Number: 18666-68-7
Synonyms: Vinyltriphenylsilane, Ethenyltriphenylsilan, Silane, ethenyltriphenyl-, Silane, triphenylvinyl-, Triphenyl(vinyl)silane, (Triphenylsilyl)ethylene, 362689_ALDRICH, MolPort-003-930-948, NSC139006, CID87747, EINECS 242-487-4, NSC 139006, T1695, Benzene, 1,1',1''-(ethenylsilylidyne)tris-

Molecular Formula: C20H18SiMolecular Weight: 286.442420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVOIHGSHJGMSMZ-UHFFFAOYSA-N

• Tris(2-pyridylmethyl)amine
IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 16858-01-8
Synonyms: NSC663674, 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine, Tripicolylamine, TPMA, Tri-(2-picolyl)amine, ACMC-209dya, SureCN138261, AC1L8E4Y, AC1Q4X3F, CTK4D3030, ANW-22352, AR-1L7716, AKOS015914844, AG-L-06808, NSC-663674, QC-1376, AM20050868, A810989, I14-6666, 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGUWFGWZSVLROP-UHFFFAOYSA-N

• Vinyldimethylchlorosilane
IUPAC Name: [(E)-2-chloroethenyl]-dimethylsilicon | CAS Registry Number: 1719-58-0
Synonyms: Chlorodimethylvinylsilane, Dimethylvinylchlorosilane, Silane, chlorodimethylvinyl-, Silane, chloroethenyldimethyl-, Stannane, chloroethenyldimethyl-, EINECS 217-007-1, AI3-25204

Molecular Formula: C4H8ClSiMolecular Weight: 119.644820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RABBDIBWJVOAPB-ONEGZZNKSA-N

• Vinyltris(2-methoxyethyoxy)silane
IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula: C11H24O6SiMolecular Weight: 280.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
IUPAC Name: 5-(trifluoromethyl)dibenzothiophen-5-ium | CAS Registry Number: 131880-16-5
Synonyms: ZINC04290203, CID2777505

Molecular Formula: C13H8F3S+Molecular Weight: 253.262830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVFIXEGOSUKAPD-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 2,5-Dimethoxy Naphthalene
IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-50-6
Synonyms: 6-Hydroxy-1-tetralone, 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, 1-Tetralon-6-ol, 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, SBB066989, AG-F-19000, 6-hydroxy-2,3,4-trihydronaphthalen-1-one, 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one, 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one, ZINC04108295, ACMC-1CSWP, AC1NF8AV, SureCN228128, KSC497M4H, 480576_ALDRICH, AC1Q797A, Jsp006283, CTK3J7643, MolPort-001-828-311, AKOS005258189

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNSQPQKPPGALFA-UHFFFAOYSA-N

• 2,4,6-Triphenylpyrylium tetrafluoroborate
IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate | CAS Registry Number: 448-61-3
Synonyms: MolPort-002-320-638, SBB007631, AKOS015912882, AK112646, KB-225393, ST50331293, I14-48105

Molecular Formula: C23H17BF4OMolecular Weight: 396.185093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQYPWMWEJGDSTF-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride
IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde
IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• 4-Nitrobenzo-15-crown-5
IUPAC Name: 18-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 60835-69-0
Synonyms: 4'-Nitrobenzo-15-crown-5, 341878_ALDRICH, (4'-Nitrobenzo)-15-crown-5, NSC175879, ZINC03895786, ST023700, SR-01000389982-2, 17-Nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2

Molecular Formula: C14H19NO7Molecular Weight: 313.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XIWRBQVYCZCEPG-UHFFFAOYSA-N

• 4-Acetoxystyrene
IUPAC Name: (2-ethenylphenyl) acetate | CAS Registry Number: 63600-35-1
Synonyms: Acetic Acid 2-Vinylphenyl Ester, (2-ethenylphenyl) Acetate, 2-Acetoxystyrene, ACMC-20alva, 2-vinylphenyl acetate, SureCN58004, (2-ethenylphenyl) ethanoate, CTK8C5794, acetic acid (2-ethenylphenyl) ester, AKOS009156549, A834435, I14-19411

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRPYDXWBHXAKPT-UHFFFAOYSA-N

• 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane
IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 69563-88-8
Synonyms: 4-BDAF, 386669_ALDRICH, ZINC02026150, CID94652, LS-28443, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, 3S105516, 4'',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 4,4'-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline, 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, 479545-03-4, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-

Molecular Formula: C27H20F6N2O2Molecular Weight: 518.450319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N


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