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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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• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (R)-N-(2-Propyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 128593-72-6
Synonyms: (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride, 116297-12-2

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• 1-phenyl-1-pentyne
IUPAC Name: pent-1-ynylbenzene | CAS Registry Number: 4250-81-1
Synonyms: 1-Phenyl-1-pentyne, 1-Pentynylbenzene, Benzene, 1-pentynyl-, 360104_ALDRICH, EINECS 224-211-4, SBB008966, InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEGIOKWPYFOHGH-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)Ethanol
IUPAC Name: 1-(2,5-dichlorophenyl)ethanol | CAS Registry Number: 1475-12-3
Synonyms: AKE-BBV-142491, NSC157362, CID72517, 2,5-Dichloro-alpha-methylbenzyl alcohol, EINECS 216-018-9, BBV-142491, NSC 157362

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDMKUSDLLGKMCK-UHFFFAOYSA-N

• 1-(2-Methylphenyl)Ethanol
IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 7287-82-3
Synonyms: m-Tolyl methylcarbinol, o-Tolyl methylcarbinol, Methyl m-tolyl carbinol, 1-(2-Methylphenyl)ethanol, o-TOLYLMETHYLCARBINOL, alpha-2-Dimethylbenzyl alcohol, AKE-BBV-142531, Benzenemethanol, alpha,2-dimethyl-, EINECS 230-716-0, CID110953, BBV-142531, AI3-21992, 25675-28-9

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

• 4-Chlorobenzenesulphonylacetone
IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one | CAS Registry Number: 5000-48-6
Synonyms: p-Chlorophenylsulfonylacetone, Maybridge1_004685, 4-Chlorophenylsulfonylacetone, ZINC00034175, TL80073541, 2-Propanone, 1-[(4-chlorophenyl)sulfonyl]-, A0770/0036030, SR-01000641165-1

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRDBHPZILGTBFY-UHFFFAOYSA-N

• (R)-(+)-1-Phenyl-1-Propanol
IUPAC Name: (1R)-1-phenylpropan-1-ol | CAS Registry Number: 1565-74-8
Synonyms: (R)-(+)-1-Phenyl-1-propanol, (R)-(+)-alpha-Ethylbenzyl alcohol, SureCN539164, AC1LD05N, (R)-1-phenyl-1-propanol, (1R)-1-phenylpropan-1-ol, 256331_ALDRICH, R-(+)-1-Phenyl-1-propanol, CTK4C9108, (R)-(+)-|A-Ethylbenzyl alcohol, Benzenemethanol, a-ethyl-, (aR)-, ANW-21627, ZINC01481898, AKOS012536058, KB-02776, FT-0605087, P1930, C-1099, I14-40829, UNII-0F897O3O4M component DYUQAZSOFZSPHD-SECBINFHSA-N

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUQAZSOFZSPHD-SECBINFHSA-N

• 1-(4-Methoxyphenyl) Piperazine 2HCl
IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

• 1-(2,5-Dimethoxybenzyl)Piperazine Hydrochloride
IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 374897-99-1
Synonyms: 1-(2,5-dimethoxybenzyl)piperazine hydrochloride, ACMC-20apd9, AC1Q3C1X, CTK7A6214, MolPort-003-990-871, AKOS015849297, AG-L-27140, KB-146387, FT-0605492, EN300-15126, 1-(2,5-Dimethoxy-benzyl)-piperazine hydrochloride, 1-[(2,5-dimethoxyphenyl)methyl]piperazine hydrochloride, I14-107276

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWSVJUWWZFXWEZ-UHFFFAOYSA-N

• (S)-(-)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 59025-03-5
Synonyms: O-Acetyl-L-malic anhydride, (-)-O-Acetyl-L-malic Anhydride, SSWJHSASZZAIAU-BYPYZUCNSA-N, (S)-3-Acetoxy-dihydro-2,5-furandione, ST51039881, (-)-O-Acetylmalic anhydride, AC1Q1L8N, SCHEMBL395068, 422800_ALDRICH, (S)-2-Acetoxysuccinic anhydride, CTK3J6240, MolPort-001-792-421, ANW-41567, AKOS015913710, RTR-032594, 2,5-Dioxotetrahydro-3-furanyl acetate #, AK158791, O005, (S)-2,5-Dioxotetrahydrofuran-3-yl acetate, TR-032594

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-N

• 2,10-dodecadiyne
IUPAC Name: dodeca-2,10-diyne | CAS Registry Number: 31699-38-4
Synonyms: 2,10-Dodecadiyne, dodeca-2,10-diyne, CHEBI:37822, SBB008727

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNMHMGNWEVHOCK-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)Ethanol, 97
IUPAC Name: 1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 1475-11-2
Synonyms: NSC55517, AKE-BBV-142514, CID97899, EINECS 216-017-3, BBV-142514, Benzenemethanol, 3,4-dichloro-.alpha.-methyl-, Benzyl alcohol, 3,4-dichloro-.alpha.-methyl-, 3,4-Dichloro-alpha-methylbenzyl alcohol, 3,4-Dichloro-.alpha.-methylbenzyl alcohol

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZTGSONNNMGQNQ-UHFFFAOYSA-N

• 1-(3-Methylphenyl)Piperazine Dihydrochloride Hydrate
IUPAC Name: 1-(3-methylphenyl)piperazine chloride | CAS Registry Number: 13078-13-2
Synonyms: NSC71662, NSC150848

Molecular Formula: C11H16ClN2-Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUJAZQJUQBHUNI-UHFFFAOYSA-M

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• (S)-(-)-2-(Phenylcarbamoyloxy)Propionic Acid
IUPAC Name: (2S)-2-(phenylcarbamoyloxy)propanoate | CAS Registry Number: 102936-05-0
Synonyms: ZINC00389515, CID6950332

Molecular Formula: C10H10NO4-Molecular Weight: 208.190700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYIHYWQSOXTJFS-ZETCQYMHSA-M

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 1-(3,4-Methylenedioxy)Phenyl-2-Butanone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 23023-13-4
Synonyms: ZINC02576943, CID89964, EINECS 245-384-2, FR-2349, 1-(1,3-Benzodioxol-5-yl)butan-2-one, 1-(3,4-Methylenedioxyphenyl)butanone-2, 1-(3,4-Methylenedioxyphenyl)-2-butanone, 2-Butanone, 1-(1,3-benzodioxol-5-yl)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWKXHWCUDGJLNA-UHFFFAOYSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• (S)-(-)-N-Methoxymethyl-N-(Trimethylsilyl)Methyl-1-Phenylethylamine
IUPAC Name: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 143140-08-3
Synonyms: (S)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine, SureCN2206565, CTK4C3497, AKOS016014178, AG-D-85366, RL01779, AK129369, KB-05641, FT-0605230, (S)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, Benzenemethanamine,N-(methoxymethyl)-a-methyl-N-[(trimethylsilyl)methyl]-, (aS)-, Benzenemethanamine,N-(methoxymethyl)-a-methyl-N-[(trimethylsilyl)methyl]-, (S)-; (aS)-N-(methoxymethyl)-a-methyl-N-[(trimethylsilyl)methyl]benzenemethanamine;N-(Methoxymethyl)-N-(trimethylsilylmethyl)-(S)-a-methylbenzylamine

Molecular Formula: C14H25NOSiMolecular Weight: 251.439900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRQGYHCIEIDEAD-ZDUSSCGKSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 2,2,3,3,4,4,4-Heptafluoro-1-Iodobutane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane | CAS Registry Number: 374-98-1
Synonyms: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane

Molecular Formula: C4H2F7IMolecular Weight: 309.951972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AFHPVXVEXINDFS-UHFFFAOYSA-N

• 1-Bromo-3-isopropylbenzene
IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• (S)-(+)-N,S-Dimethyl-S-Phenylsulfoximine
IUPAC Name: methyl-methylimino-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 33993-53-2
Synonyms: CTK4H1572, ZINC12341540, AG-F-15218, Methanamine,N-[(S)-methyloxidophenyl-l4-sulfanylidene]-, Sulfoximine,N,S-dimethyl-S-phenyl-, (S)-; Sulfoximine, N,S-dimethyl-S-phenyl-, (S)-(+)-(8CI); Sulfoximine, N,S-dimethyl-S-phenyl-, [S(S)]- (9CI);(S)-(+)-N,S-Dimethyl-S-phenylsulfoximine; (S)-N,S-Dimethyl-S-phenylsulfoximine

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQWUXWSLVBGOIX-NSHDSACASA-N

• 1,4-Benzenediboronic acid
IUPAC Name: (4-boronophenyl)boronic acid | CAS Registry Number: 4612-26-4
Synonyms: p-Benzenediboronic acid, p-Phenylenediboronic acid, Benzene-1,4-diboronic acid, 1,4-Phenylenebisboronic acid, 417130_ALDRICH, NSC25410, CID230478, B1435G1, NCGC00092017-01, ST5405947

Molecular Formula: C6H8B2O4Molecular Weight: 165.747320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BODYVHJTUHHINQ-UHFFFAOYSA-N

• 1,1'-Ferrocenedicarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula: C12H20FeO4Molecular Weight: 284.129800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• (S,S)-(-)-Hydrobenzoin
IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 2325-10-2
Synonyms: meso-Stilbene glycol, 256269_ALDRICH, (S,S)-1,2-Diphenylethylene glycol, CID853020, ZINC00388745, (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-KBPBESRZSA-N

• 1,11-Hexadecadiyne
IUPAC Name: hexadeca-1,11-diyne | CAS Registry Number: 71673-32-0
Synonyms: CID3085574

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRDDITZXHDRNNP-UHFFFAOYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 1-Bromo-2-naphthol
IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)Pyrrole
IUPAC Name: 1-(2-nitrophenyl)pyrrole | CAS Registry Number: 33265-60-0
Synonyms: 1-(2-Nitrophenyl)pyrrole, Maybridge1_002734, 1-(2-Nitrophenyl)-1H-pyrrole, DivK1c_001486, CDS1_000446, CID520611, ZINC00138067, CD03294, SR-01000643964-1

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQNRTIQURQZGKL-UHFFFAOYSA-N

• 1,2-Diethoxybenzene
IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene
IUPAC Name: 1,2,4,5-tetrabromobenzene | CAS Registry Number: 636-28-2
Synonyms: 1,2,4,5-TETRABROMOBENZENE, 2,3,5,6-Tetrabromobenzene, Benzene, 1,2,4,5-tetrabromo-, 278343_ALDRICH, NSC27002, EINECS 211-253-3, NSC 27002, CID12486, OR47827, LS-32163, TL8004449, InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 3-(1-Hydroxyethyl)Aniline
IUPAC Name: 1-(3-aminophenyl)ethanol | CAS Registry Number: 2454-37-7
Synonyms: 1-(3-Aminophenyl)ethanol, m-(1-Hydroxyethyl)aniline, (3-Aminophenyl)-1-ethanol, WLN: ZR CYQ1, (m-Aminophenyl)methyl carbinol, m-(alpha-Hydroxyethyl)aniline, NSC8392, m-Amino-alpha-methylbenzyl alcohol, 3-(.alpha.-Hydroxyethyl)-aniline, 3-Amino-alpha-methylbenzyl alcohol, AIDS019013, OWH-JY2054020, AIDS-019013, NSC 8392, NSC62018, EINECS 219-525-3, CID222461, m-Amino-.alpha.-methylbenzyl alcohol, NSC 62018, STK340143

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKNDHZQPGMLCJ-UHFFFAOYSA-N

• 1,2-Dimethylnaphthalene
IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

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

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

• 1,4,10,13-Tetrathia-7,16-Diazacyclooctadecane
IUPAC Name: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane | CAS Registry Number: 20934-69-4
Synonyms: 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane, ST50826211, ACMC-20ap3q, AC1LBMH5, SureCN1615244, AC1Q7G10, CTK0J8233, KST-1B1644, AR-1B7303, AG-E-53714, MCULE-3520667572, FT-0606748

Molecular Formula: C12H26N2S4Molecular Weight: 326.608240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDQRZGDWLMSBSD-UHFFFAOYSA-N

• 2,2-Diphenyl-1-ethylboronic acid diethanolamine ester
IUPAC Name: 2-(2,2-diphenylethyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 608534-43-6
Synonyms: SureCN12260488, CTK8E9427, MCULE-9392975845, ST50408470, 2,2-Diphenylethylboronic acid diethanolamine ester

Molecular Formula: C18H22BNO2Molecular Weight: 295.183780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHURKSONLXTDNH-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(4-chlorophenyl)piperazine;hydrochloride | CAS Registry Number: 13078-12-1
Synonyms: 1-(4-Chlorophenyl)piperazine Hydrochloride, SBB003262, (4-chlorophenyl)piperazine, chloride, NSC71659, SureCN708482, ACMC-1C3H8, AC1MJ341, CTK8B0055, MolPort-004-285-305, 1-(4-Chlorophenyl)piperazine HCl, EINECS 254-165-0, ANW-19226, NSC-71659, AKOS003851109, MCULE-8201065454, AK-57458, 1-(4-chlorophenyl)-piperazine hydrochloride, KB-147281, C1117, FT-0605702

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1,2-Diaminoanthraquinone
IUPAC Name: 1,2-diaminoanthracene-9,10-dione | CAS Registry Number: 1758-68-5
Synonyms: Diaminoanthraquinone, 1,2-Daa [Russian], 1,2-Daa, 1,2-Diamino-anthraquinone, CCRIS 5602, 1,2-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, 9,10-Anthracenedione, 1,2-diamino-, NSC39934, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, CHEBI:243011, NSC 39934, AIDS060949, BB_NC-0006, 1,2-diaminoanthracene-9,10-dione, AIDS-060949, CID15652, BRN 2125604, STK396666

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1-(8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)Ethan-1-One
IUPAC Name: 1-anthracen-9-ylethanol | CAS Registry Number: 7512-20-1
Synonyms: 9-Anthraceneethanol, 523259_ALDRICH, alpha-Methyl-9-anthracenemethanol, NSC400546, CID343926

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRADANNQOTZBDC-UHFFFAOYSA-N

• 1,2-Epoxytetradecane
IUPAC Name: 2-dodecyloxirane | CAS Registry Number: 3234-28-4
Synonyms: Dodecyloxirane, Oxirane, dodecyl-, 1,2-EPOXYTETRADECANE, 2-Dodecyloxirane, Oxirane, 2-dodecyl-, CCRIS 2617, 260266_ALDRICH, Dodecanoic acid, octadecyl ester, EINECS 221-781-6, LTBB004675, CID18604, AI3-14200, LS-1193, NCGC00091395-01, 130321-67-4

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOHJQSFEAYDZGF-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-(3-Hydroxypropyl)Piperidine
IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol | CAS Registry Number: 19780-85-9
Synonyms: NSC82316, CID88244, EINECS 243-305-6, EINECS 257-597-8, NSC 82316, 4-(Hydroxypropyl)piperidine-1-ethanol, 4-Piperidinepropanol, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)piperidine-4-propanol, N-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine, N-(.beta.-Hydroxyethyl)-4-(.gamma.-hydroxypropyl)piperidine, N-(beta-Hydroxyethyl)-4-(gamma-hydroxypropyl)piperidine, 52005-98-8

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCZXNEGHMZUDNS-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide
IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula: C27H34BrPMolecular Weight: 469.436621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• 1,4-Diphenylbutane
IUPAC Name: 1-phenylbutylbenzene | CAS Registry Number: 719-79-9
Synonyms: 1,1-Diphenylbutane, 1-phenyl-butyl-benzene, Benzene, 1,1'-butylidenebis-, CID69753

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZFDQMKAGLCYPA-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N


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