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51 to 95 of 95 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 11-Bromo-1-Undecene
IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula: C11H21BrMolecular Weight: 233.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 2,2-bis[4-(2-trifluoromethyl-4-aminophenoxy)phenyl]hexafluoropropane (CAS: 94525-07-2)
• 1h,1h,2h,2h-Perfluorooctyltrimethoxysilane
IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 85857-16-5
Synonyms: EINECS 288-657-1, CID2776334, Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula: C11H13F13O3SiMolecular Weight: 468.283862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BVQYIDJXNYHKRK-UHFFFAOYSA-N

• 9-Bromo-1-nonene
IUPAC Name: 9-bromonon-1-ene | CAS Registry Number: 89359-54-6
Synonyms: 9-bromonon-1-ene, CID11019998, TC-020534

Molecular Formula: C9H17BrMolecular Weight: 205.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQXPBVHYVAOUBY-UHFFFAOYSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• 3-Methacryloxypropyl Tris(Trimethylsiloxylsilane)
IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate | CAS Registry Number: 17096-07-0
Synonyms: 446130_ALDRICH, EINECS 241-165-0, CID123371, 3-Methacryloxypropyltris(trimethylsiloxy)silane, Tris(trimethylsiloxy)-3-methacryloxypropylsilane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-(3,3,3-Trimethyl-1,1-bis((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl ester

Molecular Formula: C16H38O5Si4Molecular Weight: 422.811920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BESKSSIEODQWBP-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

• 4-tert-Butylbenzo-15-crown-5 (CAS: 96-73-3)
• 2,3-diamino-6-chlorobenzonitrile
IUPAC Name: 2,3-diamino-6-chlorobenzonitrile | CAS Registry Number: 548457-80-3
Synonyms: SCHEMBL6363096, FJSOJNZXBJCWNZ-UHFFFAOYSA-N, MolPort-038-386-783, AKOS027324685, ZINC146771091, FCH1306543, AK318065, AX8267250

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJSOJNZXBJCWNZ-UHFFFAOYSA-N

• 5-Acryloyloxy-2,6-norbornanecarbolactone (CAS: 242129-35-7)
• 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

• 2-Chloro-6-fluorobromobenzene
IUPAC Name: 2-bromo-1-chloro-3-fluorobenzene | CAS Registry Number: 309721-44-6
Synonyms: 2-chloro-6-fluorobromobenzene, 2-Bromo-3-fluorochlorobenzene, 2-Bromo-1-chloro-3-fluorobenzene, ACMC-209hjq, SureCN1494523, CTK5I6085, MolPort-002-501-332, ANW-27012, AKOS015888491, AG-A-19085, 1-BROMO-2-CHLORO-6-FLUOROBENZENE, AK-34618, BR-34618, KB-22680, KB-228684, W5315, I01-10870

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBESIUPWXGQOFP-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

• 2,2-Bis (4-aminophenyl) hexafluoropropane
IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline | CAS Registry Number: 1095-78-9
Synonyms: 368148_ALDRICH, ZINC01081160, 4,4'-(Hexafluoroisopropylidene)dianiline, ST5307058, 4-[1-(4-Aminophenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenylamine

Molecular Formula: C15H12F6N2Molecular Weight: 334.259599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BEKFRNOZJSYWKZ-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctyltriethoxysilane
IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 51851-37-7
Synonyms: 667420_ALDRICH, EINECS 257-473-3, CID103991, Triethoxy(1H,1H,2H,2H-perfluoro-1-octyl)silane, Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane, Silane, triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octyl)silane, 295329-01-0

Molecular Formula: C14H19F13O3SiMolecular Weight: 510.363602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AVYKQOAMZCAHRG-UHFFFAOYSA-N

• (Triphenylsilyl)acetylene
IUPAC Name: ethynyl(triphenyl)silane | CAS Registry Number: 6229-00-1
Synonyms: ethynyl(triphenyl)silane, AG-G-28600, AC1LD5DJ, silane, ethynyltriphenyl-, 360058_ALDRICH, CTK3J1478, AKOS015840374, I14-19352, InChI=1/C20H16Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17, Silane,ethynyltriphenyl- (6CI,7CI,8CI,9CI);Ethynyltriphenylsilane;Triphenylsilylacetylene;Triphenylsilylethyne;

Molecular Formula: C20H16SiMolecular Weight: 284.426540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WADKYPSVXRWORK-UHFFFAOYSA-N

• 7-bromo-2,3-dichloropyrido[2,3-b]pyrazine
IUPAC Name: 7-bromo-2,3-dichloropyrido[2,3-b]pyrazine | CAS Registry Number: 341939-31-9
Synonyms: SCHEMBL4681658, AKOS022421482, KB-249518

Molecular Formula: C7H2BrCl2N3Molecular Weight: 278.920880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOXWPDIAPAYCKK-UHFFFAOYSA-N

• 2-(3,4-Epoxycyclohexyl) Ethyltrimethoxysilane
IUPAC Name: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane | CAS Registry Number: 10217-34-2
Synonyms: CCRIS 3045, beta-(3,4-Epoxycyclohexyl)ethyltriethoxysilane, LS-194125, LS-194260, LS-194913, 7-Oxabicyclo(4.1.0)heptane, 3-(2-(triethoxysilyl)ethyl)-, Silane, triethoxy(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-

Molecular Formula: C14H28O4SiMolecular Weight: 288.455220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDUKMRHNZZLJRB-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorodecyltriethoxysilane
IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane | CAS Registry Number: 101947-16-4
Synonyms: 658758_ALDRICH, 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, CID145374, Triethoxy-1H,1H,2H,2H-perfluorodecylsilane

Molecular Formula: C16H19F17O3SiMolecular Weight: 610.378614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: MLXDKRSDUJLNAB-UHFFFAOYSA-N

• 3-(METHOXYDIMETHYLSILYL)PROPANETHIOL
IUPAC Name: 3-[methoxy(dimethyl)silyl]propane-1-thiol | CAS Registry Number: 14857-97-7
Synonyms: 3-(Methoxydimethylsilyl)propanethiol, CID84673, EINECS 238-923-8

Molecular Formula: C6H16OSSiMolecular Weight: 164.341140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQMRXALBJIVORP-UHFFFAOYSA-N

• (3-ETHYL 3-OXETANYL) METHYL METHACRYLATE
IUPAC Name: (3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate | CAS Registry Number: 37674-57-0
Synonyms: (3-Ethyloxetan-3-yl)methyl methacrylate, 3-Ethyl-3-(Methacryloyloxy)Methyloxetane, SureCN156498, KSC497M7D, CTK3J7671, AKOS016010268, AK112773, KB-207327

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSHKWPIEJYAPCL-UHFFFAOYSA-N

• 1-Octanamine, 3,7-dimethyl-
IUPAC Name: 3,7-dimethyloctan-1-amine | CAS Registry Number: 13887-74-6
Synonyms: AGN-PC-004KZD, 3,7-DIMETHYLOCTYLAMINE, CTK0F2886, AKOS006331817

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPKSYRUVTABEIE-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 8-Bromo-1-Octene
IUPAC Name: 8-bromooct-1-ene | CAS Registry Number: 2695-48-9
Synonyms: 8-Bromo-1-octene, 8-Bromooct-1-ene, 1-Octene, 8-bromo-, 252301_ALDRICH, EINECS 220-268-4

Molecular Formula: C8H15BrMolecular Weight: 191.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMOMUYLFLGQQS-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• 3-Cyanopropyltriethoxysilane
IUPAC Name: 4-triethoxysilylbutanenitrile | CAS Registry Number: 1067-47-6
Synonyms: 4-(Triethoxysilyl)butyronitrile, Butanenitrile, 4-(triethoxysilyl)-, Butyronitrile, 4-(triethoxysilyl)-, Triethoxy-3-kyanpropylsilan, (3-Cyanopropyl) triethoxysilane, 374156_ALDRICH, Silane, triethoxy(3-cyanopropyl)-, EINECS 213-931-4, Triethoxy-3-kyanpropylsilan [Czech], BRN 1942237, CID14024, SILANE, (3-CYANOPROPYL)TRIETHOXY-, LS-145160

Molecular Formula: C10H21NO3SiMolecular Weight: 231.364140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGIURMCNTDVGJM-UHFFFAOYSA-N

• 3-ethyl-3-(phenoxymethyl)oxetane
IUPAC Name: 3-ethyl-3-(phenoxymethyl)oxetane | CAS Registry Number: 3897-65-2
Synonyms: EN002581

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUXZNIDKDPLYBY-UHFFFAOYSA-N

• 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol | CAS Registry Number: 83558-87-6
Synonyms: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol, ST50989273, 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol), 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol), 2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane, 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol), 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane, ZINC02168346, BHAPFP, PubChem21007, ACMC-209pso, BIS-AP-AF, AC1LCLF4, KSC490I3B, 541710_ALDRICH, CHEMBL2392776, CTK3J0430, MolPort-000-151-526, ACN-S002339, ANW-37702

Molecular Formula: C15H12F6N2O2Molecular Weight: 366.258399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N

• 1,1-Dichlorosilacyclobutane
IUPAC Name: 1,1-dichlorosiletane | CAS Registry Number: 2351-33-9
Synonyms: Silacyclobutane, 1,1-dichloro-, 411094_ALDRICH, CID75373, EINECS 219-084-7

Molecular Formula: C3H6Cl2SiMolecular Weight: 141.071240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PASYEMKYRSIVTP-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Methyldimethoxysilane
IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 358-67-8
Synonyms: 69465_ALDRICH, 69465_FLUKA, EINECS 206-619-4, CID67751, (3,3,3-Trifluoropropyl)methyldimethoxysilane, Dimethoxymethyl(3,3,3-trifluoropropyl)silane, Methyl(3,3,3-trifluoropropyl)dimethoxysilane, Silane, dimethoxymethyl(3,3,3-trifluoropropyl)-, Dimethoxy-methyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C6H13F3O2SiMolecular Weight: 202.246930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIJRHOZMLZRNLM-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAYBPBPEUFIHJ-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

• 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

• 10-Bromo-1-decene
IUPAC Name: 10-bromodec-1-ene | CAS Registry Number: 62871-09-4
Synonyms: 10-bromodec-1-ene, SBB059351, AG-G-31723, 9-Decenyl Bromide, AC1LBW3A, 1-Decene, 10-bromo-, ACMC-209n9i, KSC493O6N, 560855_ALDRICH, CTK3J3766, MolPort-003-936-796, 9-Decenyl bromide;1-Bromo-9-decene, ANW-34420, GEO-00423, ZINC02555380, AKOS015836161, AK-48406, KB-217592, B2849, FT-0655412

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVVPJOMYWVYPOF-UHFFFAOYSA-N

• 7-Bromo-1-heptene
IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3
Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNYDYUQVALBGGZ-UHFFFAOYSA-N

• 2-IODO-3-BROMOFLUOROBENZENE
IUPAC Name: 1-bromo-3-fluoro-2-iodobenzene | CAS Registry Number: 450412-29-0
Synonyms: 1-bromo-3-fluoro-2-iodobenzene, 2-Bromo-6-fluoroiodobenzene, 2-Iodo-3-bromofluorobenzene, AC1MD3TK, SureCN1768320, CTK7C3090, MolPort-001-772-540, WT241, ANW-68832, AKOS016005673, AG-A-43239, PC10331, QC-4176, AK-61318, AM803926, KB-85580, KB-230986, TL80090263, 450412-29-0 2-iodo-3-bromofluorobenzene

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXEGEEUPPGLIIC-UHFFFAOYSA-N

• 4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline
IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline | CAS Registry Number: 959795-70-1
Synonyms: 4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, SureCN156422, CTK8C2061, ANW-67710, SC5110, AKOS016006592, AK-82266, KB-114053, 4-[4-(4-METHYL-PIPERAZIN-1-YL)-PIPERIDIN-1-YL]-PHENYLAMINE

Molecular Formula: C16H26N4Molecular Weight: 274.404440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSPNKVDLRJIFRZ-UHFFFAOYSA-N

• 1-Bromo-1-Propene
IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

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

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 4-Bromo-2,6-di-tert-butylanisole
IUPAC Name: 5-bromo-1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 1516-96-7
Synonyms: 4-BROMO-2,6-DI-TERT-BUTYLANISOLE, 5-Bromo-1,3-di-tert-butyl-2-methoxybenzene, AG-D-98771, AGN-PC-00NLUH, SureCN1304740, CTK0I4214, MolPort-019-903-907, ANW-70614, AKOS015995481, AM83170, AK108376, KB-36930, 5-Bromo-1,3-di-tert-butyl-2-methoxy-benzene, Benzene, 5-bromo-1,3-bis(1,1-dimethylethyl)-2-methoxy-, 4-Bromo-2,6-di-tert-butylphenyl methyl ether;5-Bromo-1,3-di-tert-butyl-2-methoxybenzene;benzene, 5-bromo-1,3-bis(1,1-dimethylethyl)-2-methoxy-;

Molecular Formula: C15H23BrOMolecular Weight: 299.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKHJQLVAMOKQHO-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

• 5-(2-Aminoethyl)-3-methoxybenzene-1,2-diol
IUPAC Name: 5-(2-aminoethyl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 16032-86-3
Synonyms: SCHEMBL10041296, MolPort-035-686-472, AKOS006291657, AJ-64011, AK150062

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VAXRELHTGBYXIA-UHFFFAOYSA-N

• 5-amino-pyridine-2-carboxylic acid (2-diethylamino-ethyl)-amide (CAS: 957344-88-6)
• 3,3?-[(1-methylethylidene)bis(4,1-phenyleneoxymethyl)] (CAS: 105071-04-3)

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