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 SODIUM BIS(2-ETHYLHEXYL)DITHIOCARBAMATE Suppliers > FAR Research, Inc

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.

201 to 236 of 236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 3-Methylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methylbenzene | CAS Registry Number: 621-30-7
Synonyms: m-Tolyl isothiocyanate, 3-Methylphenyl isothiocyanate, m-tolylisothiocyanate, 1-Isothiocyanato-3-methylbenzene, 3-Tolyl isothiocyanate, Benzene, 1-isothiocyanato-3-methyl-, Isothiocyanic Acid m-Tolyl Ester, BDPQUWSFKCFOST-UHFFFAOYSA-N, 1-isothiocyanato-3-methyl-benzene, EINECS 210-677-6, ACMC-209mzt, 3-methylbenzenisothiocyanate, 3-methylphenylisothiocyanate, SCHEMBL20337, isothiocyanato-3-methylbenzene, m-Tolyl isothiocyanate, 97%, BDPQUWSFKCFOST-UHFFFAOYSA-, CTK5B4388, DTXSID70211146, ZINC164656

Molecular Formula: C8H7NSMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDPQUWSFKCFOST-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

• 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

• 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-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

• 4-Bromo-2,6-dimethylphenylisothiocyanate
IUPAC Name: 5-bromo-2-isothiocyanato-1,3-dimethylbenzene | CAS Registry Number: 32265-82-0
Synonyms: 4-Bromo-2,6-dimethylphenyl isothiocyanate, 5-Bromo-2-isothiocyanato-1,3-dimethylbenzene, ZINC02390095, AC1LAX6Y, ACMC-1CJM1, CTK4G8436, MolPort-000-151-969, OR4764, AKOS009156644, 4-bromo-2,6-dimethylisothiocyanatobenzene, KB-84727, KB-189653, FT-0617745, Benzene,5-bromo-2-isothiocyanato-1,3-dimethyl-

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAANWLMQHPUROR-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

• 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

• 4-Bromo-2-methylphenyl isothiocyanate
IUPAC Name: 4-bromo-1-isothiocyanato-2-methylbenzene | CAS Registry Number: 19241-38-4
Synonyms: ZINC02168493, 4-Bromo-1-isothiocyanato-o-toluene, CID87977, EINECS 242-907-6, 4-Bromo-1-isothiocyanato-2-methylbenzene, Benzene, 4-bromo-1-isothiocyanato-2-methyl-

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

InChIKey: YASXCQRGYJGIKD-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

• 4-Bromobutyronitrile
IUPAC Name: 4-bromobutanenitrile | CAS Registry Number: 5332-06-9
Synonyms: Butanenitrile, 4-bromo-, 3-Bromopropyl cyanide, 3-Cyanopropyl bromide, 4-Bromobutanenitrile, gamma-Bromobutyronitrile, 1-Bromo-3-cyanopropane, USAF DO-6, BUTYRONITRILE, 4-BROMO-, .gamma.-Bromobutyronitrile, WLN: NC3E, B59802_ALDRICH, NSC 3972, EINECS 226-236-6, NSC3972, BRN 0956577, ZINC01672936, AI3-52296, LS-48218, 4-02-00-00836 (Beilstein Handbook Reference), InChI=1/C4H6BrN/c5-3-1-2-4-6/h1-3H

Molecular Formula: C4H6BrNMolecular Weight: 148.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQPGDDAKTTWVDD-UHFFFAOYSA-N

• 4-Bromophenyl isothiocyanate
IUPAC Name: 1-bromo-4-isothiocyanatobenzene | CAS Registry Number: 1985-12-2
Synonyms: Trichofytocid, p-Bromophenyl isothiocyanate, 4-Bromophenylisothiocyanate, Bromobenzene-4-isothiocyanate, WLN: SCNR DE, Benzene, 1-bromo-4-isothiocyanato-, NCIOpen2_003623, 270202_ALDRICH, 1-Bromo-4-isothiocyanatobenzene, 18071_FLUKA, ZERO/008327, NSC 72012, NSC72012, BRN 0878549, ZINC00164892, ISOTHIOCYANIC ACID, p-BROMOPHENYL ESTER, AI3-16039, LS-86391, 4-12-00-01519 (Beilstein Handbook Reference), InChI=1/C7H4BrNS/c8-6-1-3-7(4-2-6)9-5-10/h1-4

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

InChIKey: XQACWEBGSZBLRG-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-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-1-isothiocyanato-2-methylbenzene | CAS Registry Number: 23165-53-9
Synonyms: 3-Chloro-6-isothiocyanatotoluene, ZINC00153320, CID90021, EINECS 245-472-0, 4-Chloro-1-isothiocyanato-2-methylbenzene, TL00725, Benzene, 4-chloro-1-isothiocyanato-2-methyl-

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

InChIKey: XTYLRVPBHHRTMS-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenyl isothiocyanate
IUPAC Name: ethyl 4-isothiocyanatobenzoate | CAS Registry Number: 1205-06-7
Synonyms: Ethyl 4-isothiocyanatobenzoate, ALBB-000243, EINECS 214-880-0, NSC294821, STK301814, ZINC00167288, Benzoic acid, 4-isothiocyanato-, ethyl ester, 4-ETHOXYCARBONYLPHENYL-ISOTHIOCYANATE, InChI=1/C10H9NO2S/c1-2-13-10(12)8-3-5-9(6-4-8)11-7-14/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLOJHUCMCKBDLV-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

• 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

• 4-Fluorophenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

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

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 4-Fluorophenylmagnesium Bromide
IUPAC Name: magnesium fluorobenzene bromide | CAS Registry Number: 352-13-6
Synonyms: 4-F-C6H4-Mgbr, Bromo(4-fluorophenyl)magnesium, p-Fluorophenylmagnesium bromide, 4-Fluorophenylmagnesium bromide, 245550_ALDRICH, 328820_ALDRICH, Magnesium, bromo(4-fluorophenyl)-, 4-Fluorophenylmagnesium bromide solution

Molecular Formula: C6H4BrFMgMolecular Weight: 199.303363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRKADVNLTRCLOW-UHFFFAOYSA-M

• 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

• 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

• 4-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-4-isothiocyanatobenzene | CAS Registry Number: 2059-76-9
Synonyms: 4-Ipitc, 4-Iodophenyl isothiocyanate, 4-Iodophenylisothiocyanate, 1-Iodo-4-isothiocyanatobenzene, 475947_ALDRICH, CID74938, NSC129262, ZINC00164196, BBV-213113, BENZENE, 1-IODO-4-ISOTHIOCYANATO-, NSC 129262, InChI=1/C7H4INS/c8-6-1-3-7(4-2-6)9-5-10/h1-4

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

InChIKey: SNLGBRZZFRSXHA-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

• 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

• 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-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

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 5,5-dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione
IUPAC Name: 5,5-dibromo-1,3-diazinane-2,4,6-trione | CAS Registry Number: 511-67-1
Synonyms: Dibromin, 5,5-Dibromobarbituric acid, 308552_ALDRICH, Barbituric acid, 5,5-dibromo-, NSC6206, EINECS 208-131-7, ZINC00980101, ST5331283, 5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione, AE-848/30739036, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dibromo-

Molecular Formula: C4H2Br2N2O3Molecular Weight: 285.878280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMATXUCYHHHHHB-UHFFFAOYSA-N

• 5-Chloro-1-Pentyne
IUPAC Name: 5-chloropent-1-yne | CAS Registry Number: 14267-92-6
Synonyms: 5-Chloro-1-pentyne, 5-Chloropent-1-yne, Ambap5744, 1-Pentyne, 5-chloro-, 244376_ALDRICH, EINECS 238-159-5, CID84308

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXFIKVWAAMKFQE-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

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

InChIKey: VDBDGAPNWNWUSA-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

• 5-Norbornene-2-Carboxaldehyde
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJIBZRIAUXVGQJ-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

• 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

• 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

• 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


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