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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
Phone: +1-(321)-723 6160 | Fax: +1-(321)-723 8753 | Map/Directions >>

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.

151 to 200 of 236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 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-Hydroxy-3-methoxybenzylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-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

• 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-Iodobenzenamine
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-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

• 1,4-Diiodobutane
IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROUYUBHVBIKMQO-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

• 2-Bromophenyl isothiocyanate
IUPAC Name: 1-bromo-2-isothiocyanatobenzene | CAS Registry Number: 13037-60-0
Synonyms: Bromoisothiocyanatobenzene, 1-Bromo-2-isothiocyanatobenzene, 253154_ALDRICH, Benzene, 1-bromo-2-isothiocyanato-, EINECS 264-732-4, ZINC00164245, S 04160, 64217-61-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAFORXDSYWMYGP-UHFFFAOYSA-N

• 5-Norbornene-2-Nitrile
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 95-11-4
Synonyms: 5-NORBORNENE-2-CARBONITRILE, 5-Norbornene-2-carbonitrile, endo-, 150576_ALDRICH, WLN: L55 A CUTJ FCN, EINECS 202-391-5, NSC 46416, Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, BRN 2042173, BRN 3195856, 5-Cyanobicyclo[2.2.1]hept-2-ene, endo-2-Cyanobicyclo(2-2-1)hept-5-ene, NSC147246, SBB007934, AI3-05928, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-, FR-0612, LS-97157, LS-97158, 5-Norbornene-2-carbonitrile, mixture of isomers

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N

• 2-Bromo-4-methylphenyl isothiocyanate
IUPAC Name: 2-bromo-1-isothiocyanato-4-methylbenzene | CAS Registry Number: 19241-39-5
Synonyms: ZINC02390065, CID140506, 2-Bromo-1-isothiocyanato-4-methylbenzene

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQXSCOWMTPPFCJ-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

• 4-Bromo-3-chlorophenyl isothiocyanate
IUPAC Name: 1-bromo-2-chloro-4-isothiocyanatobenzene | CAS Registry Number: 32118-33-5
Synonyms: ZINC02010706, 1-Bromo-2-chloro-4-isothiocyanatobenzene, LS-86389, ISOTHIOCYANIC ACID, 4-BROMO-3-CHLOROPHENYL ESTER, 98041-69-1

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYJNWHXQEZOISL-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

• 1-iodononane
IUPAC Name: 1-iodononane | CAS Registry Number: 4282-42-2
Synonyms: n-Nonyl iodide, Nonyl iodide, 1-Iodononane, Nonane, 1-iodo-, 1-n-Nonyl iodide, IODONONANE, 251860_ALDRICH, NSC5520, NSC 5520, EINECS 224-286-3, 6683-07-4

Molecular Formula: C9H19IMolecular Weight: 254.151630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGSJMFCWOUHXHN-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-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

• 5-Norbornene-2-Carboxamide
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxamide | CAS Registry Number: 95-17-0
Synonyms: Enamine_005891, 5-Norbornene-2-carboxamide, 2-Norbornene-5-exo-carboxamide, 2-Norbornene-5-endo-carboxamide, NCIOpen2_001500, NSC 53243, NSC 92361, Bicyclo(2.2.1)-5-heptene-2-carboxamide, NSC53243, NSC92361, BRN 3196447, FR-1130, SDCCGMLS-0065889.P001, IDI1_008126, LS-97160, LS-97161, Bicyclo[2.2.1]-5-heptene-2-carboxamide, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, exo-, Bicyclo[2.2.1]hept-5-ene-2-carboxamide, exo-, 4-09-00-00225 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTUUVDYQBLRAAC-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-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

• 1,5-dIIodopentane
IUPAC Name: 1,5-diiodopentane | CAS Registry Number: 628-77-3
Synonyms: 1,5-Diiodopentane, Pentamethylene diiodide, PENTANE, 1,5-DIIODO-, 252131_ALDRICH, NSC 9457, EINECS 211-054-1, NSC9457, BRN 1697281, LS-101620, TL8004301, 4-01-00-00317 (Beilstein Handbook Reference)

Molecular Formula: C5H10I2Molecular Weight: 323.941840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAEOYUUPFYJXHN-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

• 1-Octyne
IUPAC Name: oct-1-yne | CAS Registry Number: 629-05-0
Synonyms: Hexylacetylene, 1-OCTYNE, oct-1-yne, Ambap4596, 244465_ALDRICH, 74970_FLUKA, EINECS 211-069-3, CID12370, BRN 1734494, LS-98155, TL8004312, 4-01-00-01034 (Beilstein Handbook Reference), InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H, 32073-03-3

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

InChIKey: UMIPWJGWASORKV-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-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

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

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-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

• 1-cyclohexenyloxytrimethylsilane
IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 1-phenyl-1-butyne
IUPAC Name: but-1-ynylbenzene | CAS Registry Number: 622-76-4
Synonyms: 1-Butynylbenzene, 1-Phenyl-1-butyne, Benzene, 1-butynyl-, 1-Butyne, 1-phenyl-, 341797_ALDRICH, EINECS 210-752-3, TL8004088, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2H2,1H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFFMSANAQQVUJA-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 2-bromopropene
IUPAC Name: 2-bromoprop-1-ene | CAS Registry Number: 557-93-7
Synonyms: Isopropenyl bromide, 2-Bromopropylene, Propene, 2-bromo-, 2-BROMOPROPENE, 2-Bromo-1-propene, Isopropylene bromide, 1-Propene, 2-bromo-, 2-bromoprop-1-ene, alpha-Methylvinyl bromide, .alpha.-Methylvinyl bromide, B78254_ALDRICH, EINECS 209-185-4, NSC 87535, CID11202, NSC87535, BRN 1731926, LS-123450, InChI=1/C3H5Br/c1-3(2)4/h1H2,2H, 4-01-00-00754 (Beilstein Handbook Reference)

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

InChIKey: PHMRPWPDDRGGGF-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

• 2,2-Dibromopropane
IUPAC Name: 2,2-dibromopropane | CAS Registry Number: 594-16-1
Synonyms: Propane, 2,2-dibromo-, 2,2-DIBROMOPROPANE, EINECS 209-828-9, CID11658, OR59903, InChI=1/C3H6Br2/c1-3(2,4)5/h1-2H

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

InChIKey: ARITXYXYCOZKMU-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

• 2,3-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene | CAS Registry Number: 6590-97-2
Synonyms: 476005_ALDRICH, 2,3-Dichlorophenyl isothiocyanate, ZINC00164795, BBR-050288, CID2796281

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

InChIKey: RQZIODPVCCTBAQ-UHFFFAOYSA-N

• 1,6-dIIodohexane
IUPAC Name: 1,6-diiodohexane | CAS Registry Number: 629-09-4
Synonyms: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C6H12I2Molecular Weight: 337.968420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLIMAARBRDAYGQ-UHFFFAOYSA-N

• 3,4-Dimethylphenyl Isothiocyanate
IUPAC Name: 4-isothiocyanato-1,2-dimethylbenzene | CAS Registry Number: 19241-17-9
Synonyms: 3,4-Xylyl isothiocyanate, 3,4-Dimethylphenyl isothiocyanate, 4-Isothiocyanato-1,2-dimethylbenzene, CID140500, ZINC00164212, T0520-2880

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

InChIKey: JFSHJWKBNJMGOK-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 1-(Trimethylsiloxy)cyclopentene
IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane | CAS Registry Number: 19980-43-9
Synonyms: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2-(Methylsulfonyl)-1-phenylethanone
IUPAC Name: 2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 3708-04-1
Synonyms: 2-(Methylsulfonyl)acetophenone, Methyl Phenacyl Sulfone, Methylsulfonylbenzoylmethane, Methylsulfonylacetophenone, Benzoylmethyl Methyl Sulfone, WLN: WS1&1VR, NSC 2736, alpha-Methylsulfonylacetophenone, 2-methylsulfonyl-1-phenylethanone, NSC2736, MolPort-001-817-368, NSC 51601, ACETOPHENONE, 2-(METHYLSULFONYL)-, NSC 137561, ALBB-005140, CID19457, NSC51601, BRN 2047890, CAM032853, NSC137561

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAUSPZIZBLGLKW-UHFFFAOYSA-N

• 2,5-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,4-dichloro-2-isothiocyanatobenzene | CAS Registry Number: 3386-42-3
Synonyms: 2,5-Dichlorophenyl isothiocyanate, 1,4-Dichloro-2-isothiocyanatobenzene, 474932_ALDRICH, ZINC00164766, CID137915, BBR-010736, TL80073709

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

InChIKey: JHTPBGFVWWSHDL-UHFFFAOYSA-N

• 2,2-Dibromoheptanitrile
IUPAC Name: 2,2-dibromoheptanenitrile | CAS Registry Number: 60623-74-7
Synonyms: 2,2-DIBROMOHEPTANENITRILE, Heptanenitrile,2,2-dibromo-, SCHEMBL11822285, ZINC95869779, LP095723, OR033471, J-802046

Molecular Formula: C7H11Br2NMolecular Weight: 268.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAKAUBPKRRQJLY-UHFFFAOYSA-N

• 1,2-Dibromohexane
IUPAC Name: 1,2-dibromohexane | CAS Registry Number: 624-20-4
Synonyms: Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUUUANNAZVEWHM-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

• 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

• 1-iodooctane
IUPAC Name: 1-iodooctane | CAS Registry Number: 629-27-6
Synonyms: n-Octyl iodide, Octyl iodide, Octane, 1-iodo-, 1-IODOOCTANE, 1-Octyl iodide, 1-n-Octyl iodide, 1-Jodoktan [Czech], 238295_ALDRICH, STOCK2S-65696, 57971_FLUKA, EINECS 211-084-5, CID12380, BRN 1697479, LS-97923, TL8004322, 4-01-00-00425 (Beilstein Handbook Reference)

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

InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanesulfonyl Chloride
IUPAC Name: 2,2,2-trifluoroethanesulfonyl chloride | CAS Registry Number: 1648-99-3
Synonyms: Tresyl chloride, 324787_ALDRICH, 2,2,2-Trifluoroethanesulfonyl chloride, CID74242, EINECS 216-713-7, Ethanesulfonyl chloride, 2,2,2-trifluoro-, (2,2,2-Trifluoroethyl)sulphonyl chloride, EN400-15322, 2,2,2-TRIFLUORO ETHANE SULFONYL CHLORIDE

Molecular Formula: C2H2ClF3O2SMolecular Weight: 182.549290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXCHEKCRJQRVNG-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenyl isothiocyanate
IUPAC Name: 1-bromo-2-chloro-4-isothiocyanatobenzene | CAS Registry Number: 98041-69-1
Synonyms: 4-Bromo-3-chlorophenyl isothiocyanate, ZINC02010706, 1-Bromo-2-chloro-4-isothiocyanatobenzene, LS-86389, ISOTHIOCYANIC ACID, 4-BROMO-3-CHLOROPHENYL ESTER, 32118-33-5

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYJNWHXQEZOISL-UHFFFAOYSA-N


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