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FAR Research, Inc

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Web: http://www.far-research.com
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Address: 2210 Wilhelmina Ct., N.E., Palm Bay, Florida 32905, USA
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Profile: FAR Research, Inc. manufactures fine organic chemicals. We are ISO 9001 certified. We mainly offer bulk bromine and bulk trimethylchlorosilane. We specialize in cyanate esters via cyanogen bromide, isothiocyanates, grignard, complex bromine synthesis, acetylenics, thium alkyls, alkylations, birch reductions, halogenations, liquid ammonia, sodium metal and organosilanes.

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• 3-Methoxypropyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methoxypropane | CAS Registry Number: 17702-11-3
Synonyms: 3-Methoxypropyl isothiocyanate, 1-Isothiocyanato-3-methoxypropane, ZINC02164238, BB_SC-1857, 3-METHOXPROPYL ISOTHIOCYANATE, CID140274, STK397318

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVFWFDXYBLOLU-UHFFFAOYSA-N

• 2-Methoxyphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-methoxybenzene | CAS Registry Number: 3288-04-8
Synonyms: 2-Methoxyphenyl isothiocyanate, ZERO/008131, 253707_ALDRICH, Benzene, 1-isothiocyanato-2-methoxy-, CID520599, ZINC00167269

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKAOOWJWWKWWOZ-UHFFFAOYSA-N

• 2,4-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene | CAS Registry Number: 39842-01-8
Synonyms: Xylyl isothiocyanate, 2,4-Dimethylphenyl isothiocyanate, 1-Isothiocyanato-2,4-dimethylbenzene, 2,4-Dimethylphenylisothiocyanate, ZINC00164711, EINECS 275-839-0, CID142386, STK299987, T5308464, 71685-97-7

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N

• 2-Iodo-2-Methylpropane
IUPAC Name: 2-iodo-2-methylpropane | CAS Registry Number: 558-17-8
Synonyms: tert-Butyl iodide, 2-Iodo-2-methylpropane, Trimethyliodomethane, Fluoromethane-d3, sJPHAVIMUP@, PROPANE, 2-IODO-2-METHYL-, 245798_ALDRICH, 20050_FLUKA, EINECS 209-190-1, CID11206, BRN 0505950, LS-120831, InChI=1/C4H9I/c1-4(2,3)5/h1-3H, 4-01-00-00300 (Beilstein Handbook Reference)

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANGGPYSFTXVERY-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 2-Ethoxycarbonylphenyl Isothiocyanate
IUPAC Name: ethyl 2-isothiocyanatobenzoate | CAS Registry Number: 99960-09-5
Synonyms: Ethyl 2-isothiocyanatobenzoate, 2-Ethoxycarbonylphenyl isothiocyanate, 2-(ethoxycarbonyl)phenyl isothiocyanate, 2-isothiocyanatobenzoic acid ethyl ester, ZINC02168486, AC1LAXZF, ACMC-20aon5, 474959_ALDRICH, CTK5I0828, MolPort-000-155-080, BB_SC-1841, BBL010007, STK801395, AKOS003355347, MCULE-2595726889, 2-isothiocyanato-benzoic acid ethyl ester, KB-68608, FT-0612726, ST50825553, A846110

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYEPWLJHQLYWSR-UHFFFAOYSA-N

• 3-Methoxyphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methoxybenzene | CAS Registry Number: 3125-64-2
Synonyms: 3-Methoxyphenyl isothiocyanate, 1-Isothiocyanato-3-methoxybenzene, 475955_ALDRICH, ZINC00167104, BB_SC-1849, CID137832, STK397327

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHBYCPUKGYEYFU-UHFFFAOYSA-N

• 3-Chlorophenyl Isothiocyanate
IUPAC Name: 1-chloro-3-isothiocyanatobenzene | CAS Registry Number: 2392-68-9
Synonyms: 3-Chlorophenylisothiocyanate, 3-Chlorophenyl isothiocyanate, WLN: SCNR CG, Benzene, 1-chloro-3-isothiocyanato-, 253766_ALDRICH, Isothiocyanic acid, 3-chlorophenyl ester, NSC 132371, CID75449, BRN 0636856, Isothiocyanic acid, m-chlorophenyl ester, NSC132371, ZINC00167195, LS-86405, Benzene, 1-chloro-3-isothiocyanato- (9CI), 3-12-00-01317 (Beilstein Handbook Reference), T5786441

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGXCKFMVBAOIFH-UHFFFAOYSA-N

• 4-Acetylphenyl Isothiocyanate
IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone | CAS Registry Number: 2131-57-9
Synonyms: 1-(4-Isothiocyanatophenyl)ethanone, 4-Acetylphenylisothiocyanate, NSC51673, BB_SC-1821, ALBB-003063, CID242779, STK500364, ZINC02579203, ethanone, 1-(4-isothiocyanatophenyl)-, AJ-087/25124021, InChI=1/C9H7NOS/c1-7(11)8-2-4-9(5-3-8)10-6-12/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKXOESNHIUYJT-UHFFFAOYSA-N

• 4-(Phenylethynyl)phthalic anhydride
IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione | CAS Registry Number: 119389-05-8
Synonyms: 4-Phenylethynylphthalic Anhydride, 4-(2-Phenylethynyl)phthalic Anhydride, CID11053989, 1,3-Isobenzofurandione, 5-(phenylethynyl)-, 5-(2-phenylethynyl)isobenzofuran-1,3-dione, P1437, TL80090891, 1,3-Isobenzofurandione, 5-(2-phenylethynyl)-

Molecular Formula: C16H8O3Molecular Weight: 248.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPGRRPUXXWPEMV-UHFFFAOYSA-N

• 2-Bromo-2-Butene
IUPAC Name: (E)-2-bromobut-2-ene | CAS Registry Number: 13294-71-8
Synonyms: 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, 2-Bromo-trans-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, 2-BROMO-2-BUTENE (CIS), EINECS 236-316-2, 2-Bromo-2-butene, mixture of cis and trans, 3017-71-8

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

InChIKey: UILZQFGKPHAAOU-ONEGZZNKSA-N

• 10-Undecynoic Acid
IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N

• 2-ethylhexyl iodide
IUPAC Name: 3-(iodomethyl)heptane | CAS Registry Number: 1653-16-3
Synonyms: 2-Ethylhexyl iodide, 3-(Iodomethyl)heptane, 2-Ethyl-1-iodohexane, Heptane, 3-(iodomethyl)-, 444359_ALDRICH, EINECS 216-720-5

Molecular Formula: C8H17IMolecular Weight: 240.125050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNPGSEJRPYSCDQ-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 4-Chloro-2-isothiocyanato-1-methoxy-benzene
IUPAC Name: 4-chloro-2-isocyanato-1-methoxybenzene | CAS Registry Number: 63429-99-2
Synonyms: 5-Chloro-2-methoxyphenyl isocyanate, 478237_ALDRICH, ZINC00164919, ALBB-003036, CID144009, 2-Methoxy-5-chloro phenyl isocyanate, 4-Chloro-2-isocyanato-1-methoxybenzene, SB 01957, 2-METHOXY-5-CHLORO PHENYLISOCYANATE, 55440-54-5

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRZZFCLBUGMMB-UHFFFAOYSA-N

• 4-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-methylbenzene | CAS Registry Number: 622-59-3
Synonyms: p-Tolyl isothiocyanate, 4-Tolylisothiocyanate, 1-Isothiocyanato-4-methylbenzene, 4-Chlorophenyl isothiocyanate, 4-Methylphenyl isothiocyanate, Isothiocyanic acid, p-tolyl ester, 253715_ALDRICH, 68677_FLUKA, EINECS 210-745-5, Isothiocyanic Acid p-Tolyl Ester, Benzene, 1-isothiocyanato-4-methyl-, CID12149, BRN 0386032, ZINC00167217, ISOTHIOCYANIC ACID, 4-TOLYL ESTER, BBV-104603, FR-1176, LS-86442, TL8006582, 4-12-00-01938 (Beilstein Handbook Reference)

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABQKHKWXTUVKGF-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 120-74-1
Synonyms: Norbornenecarboxylic acid, 5-Norbornene-2-carboxylic acid, exo-5-Norbornene-2-carboxylic acid, 446440_ALDRICH, WLN: L55 A CUTJ FVQ, 5-Norbornene-2-carboxylic acid, exo-, NSC 155661, CID78949, BRN 3196451, EINECS 204-422-8, NSC152348, NSC155661, SBB008175, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, FR-1011, NSC 152348, 5-Norbornene-2-carboxylic acid (8CI), LS-97175, AI3-51329, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGUSUBEMUKACF-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

• 2,5-Dimethylphenyl Isothiocyanate
IUPAC Name: 2-isothiocyanato-1,4-dimethylbenzene | CAS Registry Number: 19241-15-7
Synonyms: 2,5-Dimethylphenyl isothiocyanate, 2-Isothiocyanato-1,4-dimethylbenzene, ZINC00164710, CID140499, STK397852, T0511-4800

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCBXZRJVMSWGAO-UHFFFAOYSA-N

• 3,5-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,3-dichloro-5-isothiocyanatobenzene | CAS Registry Number: 6590-93-8
Synonyms: 3,5-Dichlorophenyl isothiocyanate, 475998_ALDRICH, 1,3-Dichloro-5-isothiocyanatobenzene, ZINC00164704, CID138776, BBR-059926

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLEMKZDHFGCHLO-UHFFFAOYSA-N

• 3-Fluorophenyl Isothiocyanate
IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, Benzene, 1-fluoro-3-isothiocyanato-, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N

• 4-Bromo-2-methylphenyl isocyanate
IUPAC Name: 4-bromo-1-isocyanato-2-methylbenzene | CAS Registry Number: 1591-98-6
Synonyms: 4-bromo-1-isocyanato-2-methylbenzene, ST50827063, 4-bromo-2-methylbenzenisocyanate, ZINC00164904, ACMC-1BPQH, AC1Q2EKK, AC1MC3O4, 5-Bromo-2-isocyanatotoluene, 478172_ALDRICH, CTK4C9994, MolPort-000-146-195, GEO-00502, SBB094574, AKOS005258249, AG-E-08530, MCULE-2037909494, Benzene,4-bromo-1-isocyanato-2-methyl-, 4-bromanyl-1-isocyanato-2-methyl-benzene, BP-12360, KB-72158

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAYRHQYINQHRF-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene
IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• 2,6-Diethylphenyl Isothiocyanate
IUPAC Name: 1,3-diethyl-2-isothiocyanatobenzene | CAS Registry Number: 25343-69-5
Synonyms: 2,6-Diethylphenyl isothiocyanate, 1,3-Diethyl-2-isothiocyanatobenzene, CHEBI:280483, ZINC02168487, CID141193, 1,3-Diethyl-2-isothiocyanato-benzene, T0517-7354

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDPPZHPTDMQNBE-UHFFFAOYSA-N

• 3-Phenylpropionitrile
IUPAC Name: heptanenitrile | CAS Registry Number: 629-08-3
Synonyms: Heptanonitrile, Hexyl cyanide, Enanthonitrile, HEPTANENITRILE, 1-Cyanohexane, Heptane nitrile, n-Heptanenitrile, Heptane-1-nitrile, 404896_ALDRICH, NSC 2172, EINECS 211-071-4, NSC2172, CID12372, AI3-28301, BBV-213301, LS-195273, TL8004314, 1885-40-1, 73833-76-8, CNX

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-N

• 3-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene | CAS Registry Number: 19241-35-1
Synonyms: NSC134676, CID140504, ZINC00153304, Isothiocyanic acid, 3-chloro-o-tolyl ester, Benzene, 1-chloro-3-isothiocyanato-2-methyl-, T5297919

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXEZATIRZLJXFU-UHFFFAOYSA-N

• 2,3-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2,3-dimethylbenzene | CAS Registry Number: 1539-20-4
Synonyms: 2,3-Dimethylphenylisothiocyanate, 1-Isothiocyanato-2,3-dimethylbenzene, ZINC00164708, CID137068, STK397850, T0520-5727

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASTZUGVKHOFPE-UHFFFAOYSA-N

• 2-Ethylphenyl Isothiocyanate
IUPAC Name: 1-ethyl-2-isothiocyanatobenzene | CAS Registry Number: 19241-19-1
Synonyms: 2-Ethylphenyl isothiocyanate, 475963_ALDRICH, ZINC00164774, BBV-104642, CID2796213

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVAFDUCMHLFDIG-UHFFFAOYSA-N

• 3-Acetylphenyl Isothiocyanate
IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone | CAS Registry Number: 3125-71-1
Synonyms: 3-Acetylphenylisothiocyanate, 1-(3-Isothiocyanatophenyl)ethanone, BB_SC-1830, ALBB-003062, CID520515, STK500355, ZINC02168492

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGANVWCPAAIVNN-UHFFFAOYSA-N

• 3-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-3-isothiocyanatobenzene | CAS Registry Number: 3125-73-3
Synonyms: m-Iodophenylisothiocyanate, 3-Iodophenylisothiocyanate, 3-Iodophenyl isothiocyanate, 3-IPI, 1-Iodo-3-isothiocyanatobenzene, 475939_ALDRICH, Benzene, 1-iodo-3-isothiocyanato-, CID151083, ZINC04266824, Isothiocyanic acid, m-iodophenyl ester, BBV-213412

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKCSXVAACHUTGC-UHFFFAOYSA-N

• 2,3-Dibromo-1-Propanol
IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

Molecular Formula: C3H6Br2OMolecular Weight: 217.887140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

• 1,4,7,10-Tetracyclododecane
IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: Cyclen, 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 1-Aminopyridinium iodide
IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 2-Pyridine Aldoxime
IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 873-69-8
Synonyms: Picolinaldoxime, Pikolinealdoxime, 2-Pyridylaldoxime, 2-Pyridinaldoxime, Pyridine 2-aldoxime, Pyridine-2-aldoxime, Pyridine-2-aldoximate, Picolinaldehyde, oxime, Pyrine-2-aldoximate, Picolinealdehyde, oxime, alpha-Picolinealdoxime, 2-Formylpyridine oxime, 2-Formylpyridine ketoxime, 2-PYRIDINEALDOXIME, 2-Hydroxyiminomethyl pyridine, 2-Pyridinecarboxaldehyde, oxime, Pyridine-2-carbaldehyde oxime, WLN: T6NJ B1UNQ, 2-Pyridinecarbaldehyde oxime, CCRIS 7743

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRGKDCRTYBCJTA-AATRIKPKSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 4-Ethoxyphenyl Isothiocyanate
IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene | CAS Registry Number: 3460-49-9
Synonyms: 1-Ethoxy-4-isothiocyanatobenzene, p-Ethoxyphenyl isothiocyanate, 4-Ethoxyphenyl isothiocyanate, Benzene, 1-ethoxy-4-isothiocyanato-, NSC108217, CID77006, EINECS 222-410-0, STK315328, ZINC00164741, BBV-104602, InChI=1/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REEKOMRZYJXXNR-UHFFFAOYSA-N

• (S)-(+)-1-Iodo-2-Methylbutane
IUPAC Name: 1-iodo-2-methylbutane | CAS Registry Number: 29394-58-9
Synonyms: 1-Iodo-2-methylbutane, sGPHAVIKMUQX@, Butane, 1-iodo, 2-methyl-, (S)-(+)-1-Iodo-2-methylbutane, CID141479, Butane, 1-iodo-2-methyl-, (S)-, I0530

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHBHXHXNWHTGSO-UHFFFAOYSA-N

• 2,3-Dibromo-1-propene
IUPAC Name: 2,3-dibromoprop-1-ene | CAS Registry Number: 513-31-5
Synonyms: 2,3-Dibromopropene, 2-Bromoallyl bromide, 2,3-Dibromopropylene, alpha-Epidibromohydrin, Propene, 2,3-dibromo-, 1-Propene, 2,3-dibromo-, 1,2-Dibromo-2-propene, 2,3-DIBROMO-1-PROPENE, .alpha.-Epidibromohydrin, WLN: E1YEU1, CCRIS 6712, 106003_ALDRICH, NSC 6200, 34293_FLUKA, EINECS 208-155-8, NSC6200, Propene, 2,3-dibromo- (8CI), BRN 0878169, AI3-14618, LS-123461

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

• 2-Amino-3,5-dibromobenzoic acid
IUPAC Name: 2-amino-3,5-dibromobenzoic acid | CAS Registry Number: 609-85-8
Synonyms: 3,5-Dibromoanthranilic acid, ghl.PD_Mitscher_leg0.1128, 335797_ALDRICH, NSC886, SBB012509, 3,5-DIBROMO-2-AMINOBENZOIC ACID, InChI=1/C7H5Br2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNABMWFLKQEGCP-UHFFFAOYSA-N

• 2-Fluorophenyl Isothiocyanate
IUPAC Name: 1-fluoro-2-isothiocyanatobenzene | CAS Registry Number: 38985-64-7
Synonyms: o-Fluorophenyl isothiocyanate, 2-Fluorophenyl isothiocyanate, 253693_ALDRICH, 1-Fluoro-2-isothiocyanatobenzene, Benzene, 1-fluoro-2-isothiocyanato-, BB_SC-1853, CID97520, EINECS 254-237-1, NSC129257, o-FLUORO PHENYL ISOTHIOCYANATE, STK801430, ZINC00164776, NSC 129257

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGDRIUTLPDSMJ-UHFFFAOYSA-N

• 3-Chloro-4-Methylphenyl Isothiocyanate
IUPAC Name: 2-chloro-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-37-3
Synonyms: NSC135813, CID140505, ZINC01722142, 2-Chloro-4-isothiocyanato-1-methylbenzene, 3-Chloro-4-methylphenyl isothiocyanate, NSC 135813, Benzene, 2-chloro-4-isothiocyanato-1-methyl-, T5221643

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQLHTYDGCDDPNU-UHFFFAOYSA-N

• 4-Ethylphenyl Isothiocyanate
IUPAC Name: 1-ethyl-4-isothiocyanatobenzene | CAS Registry Number: 18856-63-8
Synonyms: 4-Ethylphenyl isothiocyanate, 1-Ethyl-4-isothiocyanatobenzene, 475971_ALDRICH, ZINC02168495, CID140438, STK397872, T0515-0669

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXLWCGRHJFEMQH-UHFFFAOYSA-N

• 1,2,3-Tribromopropane
IUPAC Name: 1,2,3-tribromopropane | CAS Registry Number: 96-11-7
Synonyms: s-Tribromopropane, sym-Tribromopropane, Glycerol tribromohydrin, Glyceryl tribromohydrin, 1,2,3-TRIBROMOPROPANE, Propane, 1,2,3-tribromo-, CCRIS 6706, NCIOpen2_004459, 148474_ALDRICH, CHEBI:18859, EINECS 202-478-8, NSC 78932, NSC78932, BRN 1732082, c0622, AI3-18135, LS-121073, ST5409751, 4-01-00-00221 (Beilstein Handbook Reference), InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H

Molecular Formula: C3H5Br3Molecular Weight: 280.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHCLGDLYRUPKAM-UHFFFAOYSA-N

• 2-(Trimethylsiloxy) Propene
IUPAC Name: trimethyl(prop-1-en-2-yloxy)silane | CAS Registry Number: 1833-53-0
Synonyms: Isopropenoxytrimethylsilane, IPOTMS, 2-(Trimethylsiloxy)propene, (Isopropenyloxy)trimethylsilane, 376078_ALDRICH, Acetone enol trimethylsilyl ether, (CH3)3SiOC(CH3)=CH2, Silane, (isopropenyloxy)trimethyl-, CID74599, EINECS 217-393-1, Trimethyl((1-methylvinyl)oxy)silane, Silane, trimethyl((1-methylethenyl)oxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIFZYSPVVBOPN-UHFFFAOYSA-N

• 4-octyne
IUPAC Name: oct-4-yne | CAS Registry Number: 1942-45-6
Synonyms: Dipropylacetylene, 4-OCTYNE, Oct-4-yne, 1,2-Dipropylacetylene, 244473_ALDRICH, CID16029, EINECS 217-730-2, InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZTNBKQTTZSQNS-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 4-Methoxyphenylisothiocyanate
IUPAC Name: 1-isothiocyanato-4-methoxybenzene | CAS Registry Number: 2284-20-0
Synonyms: 4-Methoxyphenyl isothiocyanate, NCIOpen2_000741, p-Methoxyphenyl isothiocyanate, 247189_ALDRICH, 1-Isothiocyanato-4-methoxybenzene, Benzene, 1-isothiocyanato-4-methoxy-, NSC77713, EINECS 218-921-3, NSC 77713, SBB006547, ZINC00167101

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N


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