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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 1,2-Dibromo-4,5-(Methylenedioxy)Benzene
IUPAC Name: 5,6-dibromo-1,3-benzodioxole | CAS Registry Number: 5279-32-3
Synonyms: NSC15633, CID225814, ZINC00391270

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYAICCSYGUFTK-UHFFFAOYSA-N

• (2-Hydroxyethyl)triphenylphosphonium
IUPAC Name: 4-methylidene-5-[2-(2-methylpropyl)-3,4-dihydro-2H-pyran-4-yl]-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7237-34-5

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQGLHYKNRBJCI-UHFFFAOYSA-N

• 1,2-Dibromo-5-Hexene
IUPAC Name: 5,6-dibromohex-1-ene | CAS Registry Number: 4285-48-7
Synonyms: 5,6-dibromohex-1-ene, AC1MBRA4, 1-Hexene, 5,6-dibromo-, 1,2-DIBROMO-5-HEXENE, CTK1D5131, AKOS004909853, AG-F-52131, FT-0606358, 1,2-DIBROMO-5-HEXENE;5,6-Dibromo-1-hexene;1,2-DIBROMO-5-HEXENE 90%

Molecular Formula: C6H10Br2Molecular Weight: 241.951600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFGDPUOTONXJOS-UHFFFAOYSA-N

• 1,4-Bis(1-Hydroxycyclohexyl)-1,3-Butadiyne
IUPAC Name: 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol | CAS Registry Number: 5768-10-5
Synonyms: Bis(1-hydroxycyclohexyl)butadiyne, CBDivE_011965, Cyclohexanol, 1,1'-butadiynylenedi-, 1,1'-Butadiynylenedicyclohexanol, NSC407601, NSC 407601, CID79835, BRN 1246867, ZINC01599919, LS-57053, WLN: L6TJ AQ A1UU2UU1- AL6TJ AQ, Cyclohexanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis-, 4-06-00-06483 (Beilstein Handbook Reference), Cyclohexanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis- (9CI)

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJOFBMLTQUHDCL-UHFFFAOYSA-N

• 1-Benzyl-4-(Ethoxycarbonylmethyl)Piperazine
IUPAC Name: ethyl 2-(4-benzylpiperazin-1-yl)acetate | CAS Registry Number: 23173-76-4
Synonyms: ethyl 2-(4-benzylpiperazin-1-yl)acetate, 1-BENZYL-4-(ETHOXYCARBONYLMETHYL)PIPERAZINE, ST50408226, ethyl 2-[4-benzylpiperazinyl]acetate, ACMC-20aoy0, SureCN4083554, AC1NN060, CHEMBL1221940, CTK4F1032, SBB102576, AKOS003974144, AG-C-09995, AG-E-67382, MCULE-3050843914, BP-11792, KB-152238, FT-0607401, (4-Benzylpiperazin-1-yl)-acetic acid ethyl ester, 7, 1-Piperazineaceticacid, 4-(phenylmethyl)-, ethyl ester, I14-101194

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGEGJBMEYWWPNX-UHFFFAOYSA-N

• 1,4-Anthraquinone
IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N

• 9,10-Epoxy-1,5-Cyclododecadiene
IUPAC Name: (4E,8E)-13-oxabicyclo[10.1.0]trideca-4,8-diene | CAS Registry Number: 943-93-1
Synonyms: 1,2-Epoxy-5,9-cyclododecadiene, CCRIS 3756, NSC77113, EINECS 213-407-5, CID5357430, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 13-Oxabicyclo[10.1.0]trideca-4,8-diene, LS-188218

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWUVDWLTQIPNLN-GGWOSOGESA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 1,4-Dioxane-2,3-Diol
IUPAC Name: 1,4-dioxane-2,3-diol | CAS Registry Number: 4845-50-5
Synonyms: p-Dioxane-2,3-diol, 1,4-Dioxane-2,3-diol, 2,3-Dihydroxy-1,4-dioxane, Glyoxal monoethylene acetal, 256242_ALDRICH, trans-1,4-Dioxane-2,3-diol, NSC57544, trans-2,3-Dihydroxy-1,4-dioxane, CID96170, EINECS 225-431-3, NSC 57544, OR23815, AQ-405/40002464

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLVACWCCJCZITJ-UHFFFAOYSA-N

• 3-Phenylpropyl triphenylphosphonium bromide
IUPAC Name: tri(phenyl)-(3-phenylpropyl)phosphanium | CAS Registry Number: 7484-37-9
Synonyms: AIDS160007, AIDS-160007, EINECS 231-289-3, Triphenyl(3-phenylpropyl)phosphorane, NSC110598, NSC 110598, Triphenyl(3-phenylpropyl)phosphonium bromide

Molecular Formula: C27H26P+Molecular Weight: 381.469101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEWDWCMFWXAKLL-UHFFFAOYSA-N

• 1,3-Diacetoxybenzene
IUPAC Name: (3-acetyloxyphenyl) acetate | CAS Registry Number: 108-58-7
Synonyms: Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE, Dihydroxybenzene diacetate, m-Phenylene di(acetate), m-DIACETOXYBENZENE, 1,3-phenylene diacetate, 1,3-Dihydroxybenzene diacetate, 3-(Acetyloxy)phenyl acetate, NSC 4885, EINECS 203-596-2, CID7942, NSC4885, 1,3-Benzenediol, 1,3-diacetate, BRN 1875007, OR2795, ZINC00409237, AI3-06314, LS-143391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N

• 1,4-Diphenyl-1-Butanone
IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

• 1-Benzyl-4-Methylpiperazine Hydrochloride
IUPAC Name: 1-benzyl-4-methylpiperazine;hydrochloride | CAS Registry Number: 374898-00-7
Synonyms: 1-Benzyl-4-methylpiperazine hydrochloride, 1-Methyl-4-benzylpiperazine hydrochloride, ACMC-20a10r, KSC495Q4H, CTK3J5843, 1-Benzyl-4-methylpiperazine HCL, ANW-52249, AKOS015889496, QC-8153, 1-BENZYL-4-METHYLPIPERAZINE 2HCL, AK-29242, BR-29242, KB-11315, FT-0607406, TL80090768, W5835, I01-2089, Piperazine, 1-methyl-4-(phenylmethyl)-, hydrochloride

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSKWYRZISOURNW-UHFFFAOYSA-N

• 4-Chloroiodobenzene
IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 1,4-Dichloro-5,6,7,8-Tetrahydro-5,8-Ethanophthalazine
Synonyms: ST50825790, 1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, ethanophthalazine, ZINC00156412, ACMC-20ap2h, AC1Q3KXI, CTK4E3753, AKOS015962598, AG-E-48563, AC-17704, 1,4-dichloro-5,6,7,8-tetrahydro-5,8-, 3,6-dichloro-4,5-diazatricyclo[6.2.2.0<2,7>]dodeca-2(7),3,5-triene, 3,6-Dichloro-4,5-Diazatricyclo[6.2.2.0^{2,7}]Dodeca-2,4,6-Triene

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZIFYLGNTOAIJJ-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 1,4-Dithiino[2,3-B]-1,4-Dithiin, 97
IUPAC Name: [1,4]dithiino[2,3-b][1,4]dithiine | CAS Registry Number: 255-55-0
Synonyms: SureCN10995590, [1,4]dithiino[2,3-b][1,4]dithiin, FT-0606911

Molecular Formula: C6H4S4Molecular Weight: 204.355960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCSQYWMGBADUMG-UHFFFAOYSA-N

• 1,8-Diiodooctane
IUPAC Name: 1,8-diiodooctane | CAS Registry Number: 24772-63-2
Synonyms: Octane, 1,8-diiodo-, Octamethylene diiodide, 250295_ALDRICH, EINECS 246-456-6, CID90605

Molecular Formula: C8H16I2Molecular Weight: 366.021580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZDTZHQLABJVLE-UHFFFAOYSA-N

• 1-Ethyl-3-Methyl-4-Piperidone
IUPAC Name: 1-ethyl-3-methylpiperidin-4-one | CAS Registry Number: 3612-16-6
Synonyms: 1-ethyl-3-methylpiperidin-4-one, 1-ETHYL-3-METHYL-4-PIPERIDONE, SBB002317, (3S)-1-ethyl-3-methylpiperidin-4-one, ZERO/003359, ACMC-20aova, AC1MBYWY, SureCN10256918, CTK1C1136, N-Ethyl-3-methyl-4-piperidone;, MolPort-004-946-785, AKOS009159364, AG-F-25675, MCULE-2270799927, AK118981, KB-152677, FT-0607748, ST50823741, EN300-84778, I14-101857

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZPMPRBBBQMILW-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 1,5-Dimethylnaphthalene
IUPAC Name: 1,5-dimethylnaphthalene | CAS Registry Number: 571-61-9
Synonyms: 1,5-DIMETHYLNAPHTHALENE, Naphthalene, 1,5-dimethyl-, 528145_ALDRICH, NSC59388, CHEBI:48608, 1,5-DMN, CID11306, EINECS 209-338-5, NSC 59388, Naphthalene, 1,5-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDDBCEWUYXVGCQ-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 10-Nonadecanone
IUPAC Name: nonadecan-10-one | CAS Registry Number: 504-57-4
Synonyms: Di-n-nonyl ketone, Dinonyl ketone, 10-NONADECANONE, NSC1773, AIDS017589, AIDS-017589, CID10441, NSC 1773, EINECS 207-994-7, AI3-05050

Molecular Formula: C19H38OMolecular Weight: 282.504420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUPOCHDBBHTUBJ-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 1-Chloro-9-Phenylnonane
IUPAC Name: 9-chlorononylbenzene | CAS Registry Number: 27175-81-1
Synonyms: (9-Chlorononyl)benzene, 1-Chloro-9-phenylnonane, ST50827506, 9-chlorononylbenzene, ACMC-1CEGC, AC1LAU2Q, SureCN2582965, Benzene, (9-chlorononyl)-, CTK2D9970, ZINC02579149, AG-E-86460, MCULE-5319500822, FT-0607642, I14-85713, 61440-38-8

Molecular Formula: C15H23ClMolecular Weight: 238.796120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFJDHWCTDWNJTP-UHFFFAOYSA-N

• 1-Benzylpiperidine
IUPAC Name: 1-benzylpiperidine | CAS Registry Number: 2905-56-8
Synonyms: Piperidine, 1-(phenylmethyl)-, 6295-81-4 (hydrochloride), STK111361, CID76190, NSC49527, EINECS 220-809-4

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZVZVGPYTICZBZ-UHFFFAOYSA-N

• 1h,1h,10h,10h-Perfluoro-1,10-Decanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol | CAS Registry Number: 754-96-1
Synonyms: 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol

Molecular Formula: C10H6F16O2Molecular Weight: 462.127891 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NSKCTPBWPZPFHW-UHFFFAOYSA-N

• 1-[(2-Hydroxy-1-naphthyl)(4-methoxyphenyl)methyl]-2-naphthol
IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol | CAS Registry Number: 66595-89-9
Synonyms: 1-[(2-hydroxy-1-naphthyl)(4-methoxyphenyl)methyl]-2-naphthol, ST50410690, ZINC04276747, AC1MCOD0, CTK7A2191, MolPort-001-761-560, AKOS015913269, AG-A-16272, AG-G-51285, MCULE-7985145186, KB-86688, KB-151272, FT-0606160, A835500, 1,1'-[(4-Methoxyphenyl)methanediyl]bis-2-naphthol, I14-46530, 1-[(2-hydroxynaphthyl)(4-methoxyphenyl)methyl]naphthalen-2-ol, 1-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-naphthalenol, 1-[(2-hydroxynaphthalen-1-yl)(4-methoxyphenyl)methyl]naphthalen-2-ol, 1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol

Molecular Formula: C28H22O3Molecular Weight: 406.472480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YENKOOSVVPCGAO-UHFFFAOYSA-N

• 1-Cyanoacetyl-3,5-Dimethylpyrazole
IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile | CAS Registry Number: 36140-83-7
Synonyms: NSC95424, 1,Cyanoacetyl-3,5-dimethylpyrazole, CID262101, ZINC02510150, BBV-27019997, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-oxopropanenitrile

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDWZYWSLHBDVGR-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 14-Heptacosanone
IUPAC Name: heptacosan-14-one | CAS Registry Number: 542-50-7
Synonyms: Ditridecyl ketone, 14-HEPTACOSANONE, Heptacosan-14-one, DI-n-TRIDECYL KETONE, NSC15184, CID10955, EINECS 208-815-5

Molecular Formula: C27H54OMolecular Weight: 394.717060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZMOZVQLARCOE-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1h,1h-Perfluoro-1-Decanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol | CAS Registry Number: 307-37-9
Synonyms: 1H,1H-Perfluoro-1-decanol, 1h,1h-perfluorodecan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluoro-1-decanol, 1H,1H-Nonadecafluoro-1-decanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol, AC1MBYIG, 446831_ALDRICH, CTK8B4097, PC5966C, MolPort-000-158-030, ANW-43879, AKOS015912512, AG-F-01696, AB1011028, FT-0607851, N0814, A820592, I14-47783, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecfluoro-1-decanol

Molecular Formula: C10H3F19OMolecular Weight: 500.099881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: NIRPXSQCRWXHNZ-UHFFFAOYSA-N

• 1-Bromo-4-(Ethylthio)Benzene
IUPAC Name: 1-bromo-4-ethylsulfanylbenzene | CAS Registry Number: 30506-30-0
Synonyms: 1-Bromo-4-(ethylthio)benzene, ST50408808, ZINC02244204, ACMC-1AE1N, 4-bromo-1-ethylthiobenzene, AC1Q38EQ, SureCN2095878, CTK4G5337, 1-bromo-4-(ethylsulfanyl)benzene, Benzene,1-bromo-4-(ethylthio)-, MolPort-001-791-624, 1-bromanyl-4-ethylsulfanyl-benzene, AKOS005207238, AG-F-00608, MCULE-6895325744, RP09350, KB-152381, FT-0607493, A820408, I14-91354

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTFHVAKXUMMGOC-UHFFFAOYSA-N

• 1-Iodo-4-(Trifluoromethyl)Octafluoropent-2-Ene 97
IUPAC Name: 1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene | CAS Registry Number: 120695-78-5
Synonyms: 2-Pentene,1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)-, (E)- (9CI), ACMC-20mp2k, CTK4B1983, AG-D-45147, 1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene, A804561, 1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene 97%, 1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene, 1,1,2,3,4,5,5,5-octakis(fluoranyl)-1-iodanyl-4-(trifluoromethyl)pent-2-ene, 1-IODO-4-(TRIFLUOROMETHYL)OCTAFLUOROPENT-2-ENE 97;1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene~Perfluoro(4-methyl-2-pentenyl) iodide;Perfluoro(4-methyl-2-pentenyl)iodide;1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene 97%

Molecular Formula: C6F11IMolecular Weight: 407.951105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BJZGOHYMGKSXBU-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1h,1h-Perfluorooctyl Acrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate | CAS Registry Number: 307-98-2
Synonyms: Undecafluorocyclohexane, CID67551, EINECS 206-212-1, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl acrylate, 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, 152210-09-8

Molecular Formula: C11H5F15O2Molecular Weight: 454.132248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: YSQGYEYXKXGAQA-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1-Amino-4-Oxocyclohexanecarboxylic Acid Ethylene Ketal (CAS: 64621-18-0)
• 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

• 1-Iodo-4-N-Propylbenzene
IUPAC Name: 1-iodo-4-propylbenzene | CAS Registry Number: 126261-84-5
Synonyms: 1-Iodo-4-propylbenzene, 1-Iodo-4-PropYl-Benzene, 4-Iodopropylbenzene, AC1LD5QH, AC1Q2UXB, 1-Iodo-4-n-propylbenzene, SureCN175475, 1-iodanyl-4-propyl-benzene, Jsp001673, AKOS009158045, FT-0607954, A805532, I14-35742

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRWCHMFGMKNWEC-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 1-Methyl-3-N-Propyl-2-Pyrazolin-5-One
IUPAC Name: 2-methyl-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 31272-04-5
Synonyms: 2-methyl-5-propyl-4H-pyrazol-3-one, 1-Methyl-3-n-propyl-2-pyrazolin-5-one, ST50823692, 2-Methyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one, ZINC00152937, AC1LAUE2, SureCN3338521, CTK4G6745, 1-methyl-3-propyl-2-pyrazolin-5-one, AKOS005202723, AG-F-03902, MCULE-3795893666, KB-12846, FT-0608060, 1-methyl-3-propyl-4,5-dihydro-1H-pyrazol-5-one, A820783, 3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl-, I14-106956, 2-Pyrazolin-5-one,1-methyl-3-propyl- (8CI); 1-Methyl-3-propyl-2-pyrazolin-5-one;1-Methyl-3-propyl-5-pyrazolone; 2-Methyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RULINAPACRUGOF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 1-Benzyloxy-3-Iodobenzene
IUPAC Name: 1-iodo-3-phenylmethoxybenzene | CAS Registry Number: 107623-21-2
Synonyms: 3-Iodobenzyloxybenzene, 1-(Benzyloxy)-3-iodobenzene, 1-iodo-3-phenylmethoxybenzene, ST51016225, ZINC00157048, PubChem3066, ACMC-1C7ZZ, SureCN314468, AC1N61WN, AC1Q4P8Z, 1-Benzyloxy-3-iodo-benzene, 1-Benzyl-Oxy-3-Iodobenzene, 532193_ALDRICH, 3-iodo-1-(phenylmethoxy)benzene, CTK4A5562, BENZYL 3-IODOPHENYL ETHER, 1-iodanyl-3-phenylmethoxy-benzene, ATTERCOP-CHM AT130335, MolPort-001-793-353, ACT07596

Molecular Formula: C13H11IOMolecular Weight: 310.130310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMKHOPJXDQAHBG-UHFFFAOYSA-N

• 1-Formyl-4-Methylpiperazine
IUPAC Name: 4-methylpiperazine-1-carbaldehyde | CAS Registry Number: 7556-55-0
Synonyms: 1-FORMYL-4-METHYLPIPERAZINE, 4-methylpiperazine-1-carbaldehyde, AG-H-01129, 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP, AC1MMZLJ, CTK3J5573, AKOS009067803, DB04451, KB-12188, FT-0607792, I13-780

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQTMGOLZSBTZMS-UHFFFAOYSA-N

• 1-Nonen-3-Ol
IUPAC Name: non-1-en-3-ol | CAS Registry Number: 21964-44-3
Synonyms: Hexylvinylcarbinol, 1-Nonen-3-ol, 1-Vinylheptanol, Hexyl vinyl carbinol, NSC102782, CID89560, EINECS 244-686-1, NSC 102782, 79605-61-1

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUPJMHAPOQKGJ-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


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