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HBCChem, Inc.

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Web: http://www.hbcchem-inc.com
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Profile: HBCChem, Inc. specializes in fine chemicals and custom synthesis. Our fine chemicals include esmolo hydrochloride, 1-ethyl-2,3-dioxopiperazine, oxprenolol succinate, tienoxolol hydrochloride and orlistat. Our main chemical products include unnatural amino acids, hydrazine, piperazine, 5-member & 6-member heterocylic compounds, and organometallic catalysts. Pyrrolidine is found naturally in the leaves of tobacco and carrot. The pyrrolidine ring structure is present in numerous natural alkaloids such as nicotine and hygrine. It is found in many pharmaceutical drugs such as procyclidine and bepridil.

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• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 269398-95-0
Synonyms: (R)-3-Amino-4-(benzo[b]thiophen-3-yl)butanoic acid hydrochloride, CTK1A1460, MolPort-003-794-114, AG-E-85422, AK114833, KB-210107, FT-0644216, (3R)-3-Amino-4-(1-benzothiophen-2-yl)butanoic acid hydrochloride;(3R)-3-Amino-4-(1-benzothiophen-2-yl)butanoic acid hydrochloride (1:1);Benzo[b]thiophene-2-butanoic acid, A'A|Afas-amino-, (betaR)-, hydrochloride (1:1);(R)-3-Amino-4-(3-benzothienyl)-butyric acid-HCl;

Molecular Formula: C12H14ClNO2SMolecular Weight: 271.763060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBZKGWWYBOKXAS-SBSPUUFOSA-N

• (S)-3-Bromo-2-methyl-propanol
IUPAC Name: (2S)-3-bromo-2-methylpropan-1-ol | CAS Registry Number: 98244-48-5
Synonyms: (S)-3-bromo-2-methyl-1-propanol, (S)-(+)-3-Bromo-2-methyl-1-propanol, 325058_ALDRICH, AC1Q297T, 17620_FLUKA, CTK5H9777, MolPort-001-791-936, (S)-3-Bromo-2-methylpropan-1-ol, (2S)-3-bromo-2-methylpropan-1-ol, AKOS015909897, AK111040, KB-05353, FT-0642363, I14-31897

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIBOHRIGZMLNNS-SCSAIBSYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 1,6-Naphthalenedisulfonic acid disodium salt
IUPAC Name: disodium naphthalene-1,6-disulfonate | CAS Registry Number: 1655-43-2
Synonyms: EINECS 216-734-1, Disodium naphthalene-1,6-disulphonate, 1,6-Naphthalenedisulfonic acid, disodium salt, 525-37-1

Molecular Formula: C10H6Na2O6S2Molecular Weight: 332.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXJFYEOXUWERCL-UHFFFAOYSA-L

• 1,5-Diaminopentane
IUPAC Name: pentane-1,5-diamine | CAS Registry Number: 462-94-2
Synonyms: cadaverine, 1,5-pentanediamine, pentamethylenediamine, Cadaverin, Animal coniine, Pentane-1,5-diamine, 1,5-Pentamethylenediamine, BioDex 1-, 1,5-Amylene diamine, 1,5-Diamino-n-pentane, alpha,omega-Pentanediamine, D22606_ALDRICH, CID273, CHEBI:18127, EINECS 207-329-0, AI3-26937, BRN 1697256, DB03854, NCGC00166285-01, LS-101555

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N

• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5Octafluoro-1-pentanol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol | CAS Registry Number: 355-80-6
Synonyms: 1,1,5-Trihydrooctafluoropentan-1-ol, WLN: Q1XFFXFFXFFYFF, 1H,1H,5H-Octafluoro-1-pentanol, NSC 114, 269433_ALDRICH, NSC114, 1,1,5-Trihydrooctafluoropentyl alcohol, EINECS 206-593-4, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentanol, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, AI3-23780, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, O101, 1,1,5-TRIHYDROPER FLUORO PENTANOL, LS-101908, 4-01-00-01648 (Beilstein Handbook Reference)

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N

• (S)-3-Amino-3-(3,4-difluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-difluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-53-1
Synonyms: (S)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl, 332061-67-3, AC1MC5F1, CTK1A1453, MolPort-003-794-131, (3S)-3-amino-4-(3,4-difluorophenyl)butanoic Acid Hydrochloride, VC30329, AK119242, KB-211426, RT-008192, TL8002166, 3,4-Difluoro-L-beta-homophenylalanine hydrochloride, I01-9268, (S)-3-Amino-4-(3,4-difluorophenyl)butyric acid hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.657586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWXYSJXKMBDHAS-FJXQXJEOSA-N

• 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3R)-
IUPAC Name: 2-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride | CAS Registry Number: 187218-03-7
Synonyms: (R)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride, (R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride, SureCN9544029, CTK0H4116, MolPort-003-794-090, SBB067462, AKOS015912113, AG-E-36272, AK114776, (R)-2-tetrahydroisoquinolineacetic acid HCl, KB-209698, TL8001517, I14-3544, (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE, 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3R)-, hydrochloride (1:1);(3R)-1,2,3,4-Tetrahydro-3-isoquinolinylacetic acid hydrochloride;(R)-2-tetrahydroisoquinoline acetic acid-HCl;

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYPWAIQEURSFY-HNCPQSOCSA-N

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 2,3-Dibromothiophene
IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-Boc-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate | CAS Registry Number: 149198-47-0
Synonyms: (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate, (3R,4S)-2-Oxo-4-phenyl-3-triethylsilanyloxy-azetidine-1-carboxylic acid tert-butyl ester, SureCN5887148, CTK4C6076, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-, ANW-65735, AKOS015909778, AC-4263, AG-D-95206, RL01891, AK-89088, H557, KB-207576, I14-3226, (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azatidinone, (3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, (3R-cis)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester,(3R-cis)-;(3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylicacid 1,1-dimethylethyl ester;

Molecular Formula: C20H31NO4SiMolecular Weight: 377.549940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHTDXUKSFSMGCA-DLBZAZTESA-N

• 1-N-Boc-4-N-fmoc-amino-4-carboxylicpiperidine
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylate | CAS Registry Number: 183673-66-7
Synonyms: ZINC04241120, CID7145492

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOFOACPQHWDRLH-UHFFFAOYSA-M

• 2,5-Dibromoaniline
IUPAC Name: 2,5-dibromoaniline | CAS Registry Number: 3638-73-1
Synonyms: Aniline, 2,5-dibromo-, Benzenamine, 2,5-dibromo-, NCIOpen2_005150, 125881_ALDRICH, NSC88348, EINECS 222-865-5, ZINC00388164, ST5406207, InChI=1/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRTAZRGRFBCKBU-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 2,4-Difluoro-3-methylbenzoic acid
IUPAC Name: 2,4-difluoro-3-methylbenzoic acid | CAS Registry Number: 112857-68-8
Synonyms: 2,4-Difluoro-3-methylbenzoicacid, Benzoic acid,2,4-difluoro-3-methyl-, PubChem4943, ACMC-20a0sy, SureCN1192063, AGN-PC-0001IP, CTK4A8000, MolPort-003-984-166, ACT12005, ANW-51968, SBB064295, AKOS006345223, AC-3955, AG-D-32322, AS01849, LF10805, Benzoic acid, 2,4-difluoro-3-methyl-, AK-32867, BR-32867, KB-17515

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCJDCFUHHBCTFI-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl chloride
IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-66-3
Synonyms: 2-Acetoxyisobutyroyl chloride, 326178_ALDRICH, alpha-Acetoxyisobutyryl chloride, 00855_FLUKA, EINECS 255-016-2, 2-Acetoxy-2-methylpropionyl chloride, ZINC02242602, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, Acetic acid, 1-chlorocarbonyl-1-methylethyl ester

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBTCRFLJLUNCLL-UHFFFAOYSA-N

• 2-Amino-3-benzyloxypyridine
IUPAC Name: 3-(phenylmethoxy)pyridin-2-amine | CAS Registry Number: 24016-03-3
Synonyms: 1w7h, Maybridge1_001801, 3-Benzyloxy-2-pyridylamine, Oprea1_818910, 144487_ALDRICH, 3-(phenylmethoxy)pyridin-2-amine, 3-(BENZYLOXY)PYRIDIN-2-AMINE, EINECS 245-983-9, NSC298538, SBB000394, DB02352, SDCCGMLS-0065867.P001, Pyridine derived fragment based inhibitor 1, TL8001982, 3IP

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCBWICNRJLKKM-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-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

• (r)-(+)-N,N-Dimethyl-1-Ferrocenylethylamine
IUPAC Name: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 31886-58-5
Synonyms: CD-556, D2528

Molecular Formula: C14H19FeNMolecular Weight: 257.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNMQCGHIBZALKM-YCBDHFTFSA-N

• 2,2-Diethoxyethanol
IUPAC Name: 2,2-diethoxyethanol | CAS Registry Number: 621-63-6
Synonyms: Ethanol, 2,2-diethoxy-, Glycolaldehyde, diethyl acetal, 2,2-DIETHOXYETHANOL, Glycolaldehyde diethyl acetal, NSC9255, EINECS 210-697-5, ZINC01699883

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKKUKDZKIIIKJK-UHFFFAOYSA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 5-Hexenoic acid, 3-amino-, (3R)-
IUPAC Name: (3R)-3-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 82448-92-8
Synonyms: (R)-3-Amino-5-hexenoic acid HCl, (R)-3-Aminohex-5-enoic acid hydrochloride, (R)-3-AMINO-5-HEXENOIC ACID HYDROCHLORIDE, CTK3E7954, MolPort-003-794-203, AG-H-30069, AK111359, KB-210122, TL8005451, I04-1365, (R)-3-Amino-5-hexenoic acid-HCl;H-D-A'A|Afas-HoGly(Allyl)-OH.HCl;H-D-AlGly-(C#CH2)OH?HCl;5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);(3R)-3-Amino-5-hexenoic acid hydrochloride;(3R)-3-Aminohex-5-enoic acid hydrochloride;5-hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFPGGODHJJCONI-NUBCRITNSA-N

• 2,4,6-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetic acid | CAS Registry Number: 209991-63-9
Synonyms: JRD-0264, ST5407104

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGEKZFHYZPHNKQ-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 1-Pentenylboronic Acid
IUPAC Name: [(Z)-pent-1-enyl]boronic acid | CAS Registry Number: 104376-24-1
Synonyms: 1-Penten-yl boronic acid, AKOS006228689

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-PLNGDYQASA-N

• 2,4-Dimethyl Thiophenol
IUPAC Name: 2,4-dimethylbenzenethiol | CAS Registry Number: 13616-82-5
Synonyms: 2,4-Thioxylenol, 2,4-Dimethylthiophenol, 2,4-Xylenethiol, 2,4-Dimethylbenzenethiol, 2,4-Dimethyl thiophenol, Benzenethiol, 2,4-dimethyl-, 2,4-Xylenethiol (8CI), 275441_ALDRICH, NSC202925, CID83617, EINECS 237-100-0, NSC 202925, TL8006745, Y11031

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMNLXDDJGGTIPL-UHFFFAOYSA-N

• 4-Fluorophenylacetone
IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• (R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 269726-73-0
Synonyms: (R)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride, (R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid-HCl, (R)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK8E9407, MolPort-003-794-162, AK114834, KB-210093, TL8002147, 3-Trifluoromethyl-D-beta-homophenylalanine hydrochloride

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.674630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFVRYVAWNUBDCU-SBSPUUFOSA-N

• 3-Methyl-1,1-Diphenylurea
IUPAC Name: 3-methyl-1,1-diphenylurea | CAS Registry Number: 13114-72-2
Synonyms: 3-Methyl-1,1-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, 1-Methyl-3,3-diphenylurea, Maybridge4_002557, CCRIS 6059, N,N-Diphenyl-N'-methylurea, N'-METHYL-N,N-DIPHENYLUREA, CBDivE_000396, MLS000038862, MLS002415759, 372900_ALDRICH, STOCK1S-54805, EINECS 236-039-7, CID25711, LS-744, STK058207, ZINC00169165, FR-1008, IDI1_032435, NCGC00066037-02

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• 2-Benzylacrylic acid
IUPAC Name: 2-(phenylmethyl)prop-2-enoic acid | CAS Registry Number: 5669-19-2
Synonyms: NSC192640, CID303571

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYNDYESLUKWOEE-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

• 2-Aminopentane
IUPAC Name: pentan-2-amine | CAS Registry Number: 63493-28-7
Synonyms: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N

• 2,6-Dimethylphenol
IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

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

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• (R)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(3-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 269726-82-1
Synonyms: (R)-3-AMINO-4-(3-CYANOPHENYL)BUTANOIC ACID HYDROCHLORIDE, (R)-3-Amino-4-(3-cyano-phenyl)-butyric acid-HCl, CTK1A1671, MolPort-003-794-180, AG-E-85577, AK114839, KB-210097, TL8002150

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJAIOCXWQMXNIX-HNCPQSOCSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)
IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol
IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N


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