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HBCChem, Inc.

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Web: http://www.hbcchem-inc.com
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Address: 2819 Whipple Road, Union City, California 94587, USA
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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.

801 to 850 of 887 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 >> Next 50 Results
• 2-Aminothiazol-4-acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 2-Aminothiazole HCl
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylazanium chloride | CAS Registry Number: 3882-98-2
Synonyms: 2-AMINO-4-THIAZOLINE HCL, EINECS 223-416-6, LS-106, AI3-61003, 4,5-Dihydrothiazol-2-amine monohydrochloride, 2-Thiazolamine, 4,5-dihydro-, monohydrochloride

Molecular Formula: C3H7ClN2SMolecular Weight: 138.619080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CODJLHDDIDUKMD-UHFFFAOYSA-N

• 2-Aminotoluene-4-sulfonic acid
IUPAC Name: 3-amino-4-methylbenzenesulfonic acid | CAS Registry Number: 618-03-1
Synonyms: 3-Amino-p-toluenesulfonic acid, 2-Amino-4-toluenesulfonic acid, NSC7922, p-Toluenesulfonic acid, 3-amino-, 2-Aminotoluene-4-sulphonic acid, 3-Amino-4-methylbenzenesulfonic acid, CID69246, NSC 7922, EINECS 210-540-0, 1-Amino-2-methyl-5-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-4-methyl-, 3-Amino-4-methyl-benzenesulfonic acid, BAS 00531520, ST5233538

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTNODBHGOLWROS-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-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

• 2-Biphenylcarboxylic Acid
IUPAC Name: 2-phenylbenzoic acid | CAS Registry Number: 947-84-2
Synonyms: o-Phenylbenzoic acid, 2-Biphenylcarboxylic acid, 2-Phenylbenzoic acid, Biphenylcarboxylic acid, 2-phenyl-benzoic acid, Biphenyl-2-carboxylic acid, Diphenyl-2-carboxylic acid, 2-CARBOXYL DIPHENYL, B34702_ALDRICH, (1,1'-Biphenyl)carboxylic acid, 14418_FLUKA, C13H10O2, CID70357, NSC76051, EINECS 213-432-1, SBB007790, [1,1'-Biphenyl]-2-carboxylic acid, FR-0339, LS-44243, TL8005972

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N

• 2-Bromo-1-indanone
IUPAC Name: 2-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 1775-27-5
Synonyms: 463507_ALDRICH, CID137203, ZINC00159090, TL8001415

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXVCSPSWUNMPMT-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Cyano-4-Nitroaniline
IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N

• 2-Ethyl Hexanoic Acid
IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 149-57-5
Synonyms: Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylcaproic acid, Sinesto B, 2-Ethylhexoic acid, Butylethylacetic acid, Hexanoic acid, 2-ethyl-, 2-ETHYLHEXANOIC ACID, 2-Ethylhexansaeure, 2-Butylbutanoic acid, Ethyl hexanoic acid, 3-Heptanecarboxylic acid, alpha-Ethylcaproic acid, .alpha.-Ethylcaproic acid, 2-ethyl-hexoic acid, 2-ethyl-hexanoic acid, Ethyl hexanoic acid, 2-, alpha-ethyl caproic acid, .alpha.-Ethylhexanoic acid, (R)-2-Ethylhexanoic acid

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 2-Methyl tetrahydrofuran
IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWUJQDFVADABEY-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

• 2-Methyl-5-Nitrophenol
IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 2-Methylamino-1-(3,4-Methylenedioxyphenyl)Propan-1-One hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one | CAS Registry Number: 186028-79-5
Synonyms: methylone, 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one, BK-MDMA, SureCN1826389, UNII-L4I4B1R01F, DEA no. 7540, 3,4-Methylenedioxy-N-methylcathinone, RP26308, FT-0649147, C20126, 2-(Methylamino)-1-(1,3-benzodioxol-5-yl)-1-propanone, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKEQBMCRQDSRET-UHFFFAOYSA-N

• 2-Methylaminoethanol
IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• 2-Methylene-1,3-propanediol
IUPAC Name: 2-methylidenepropane-1,3-diol | CAS Registry Number: 3513-81-3
Synonyms: 2-Methylenepropane-1,3-diol, 339512_ALDRICH, 1,3-Propanediol, 2-methylene-, ZINC02545333, CID77048, EINECS 222-516-7

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

InChIKey: JFFYKITVXPZLQS-UHFFFAOYSA-N

• 2-MethylNaphthalene
IUPAC Name: 2-methylnaphthalene | CAS Registry Number: 91-57-6
Synonyms: 2-METHYLNAPHTHALENE, beta-Methylnaphthalene, Naphthalene, 2-methyl-, .beta.-Methylnaphthalene, Naphthalene, beta-methyl-, beta-methyl naphthalenes, 2-Naphthylmethyl radical, 2-Methylnaphthalene (beta), M57006_ALDRICH, HSDB 5274, 2-methylnaphthalene, ion(1+), 2-methylnaphthalene, ion(1-), 442359_SUPELCO, 45796_RIEDEL, WLN: L66J C1, NSC 3575, 67890_FLUKA, CHEBI:50720, EINECS 202-078-3, NSC3575

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

• 2-Methylthiophene
IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9
Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP]

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N

• 2-Naphthalene Boric Acid (CAS: 32313-92-0)
• 2-Naphthaleneethanol
IUPAC Name: 1-naphthalen-2-ylethanol | CAS Registry Number: 7228-47-9
Synonyms: 1-(2-Naphthyl)ethanol, Maybridge4_000495, 1-naphthalen-2-yl-ethanol, beta-Naphthyl methyl carbinol, 192996_ALDRICH, NSC92277, .alpha.-Methyl-2-naphthalenemethanol, AKE-BBV-142544, alpha-Methyl-2-naphthalenemethanol, alpha-Methylnaphthalene-2-methanol, CID98243, EINECS 230-630-3, BBV-142544, IDI1_031077, NCGC00177518-01, 2-Naphthalenemethanol, .alpha.-methyl-, ( )-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+-.)-, BRD-A66746621-001-01-3

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-UHFFFAOYSA-N

• 2-Propanone, 1,1-diphenyl-
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenylacetone, 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 2-Pyridylethylamine
IUPAC Name: 2-pyridin-2-ylethanamine | CAS Registry Number: 2706-56-1
Synonyms: 2-(2-Aminoethyl)pyridine, 2-Pyridineethanamine, Demethylbetahistine, alpha-Pyridylethylamine, 2-pyridin-2-ylethanamine, 2-(2-Pyridyl)ethylamine, Lilly 04432, .alpha.-Pyridylethylamine, Pyridine, 2-(2-aminoethyl)-, 2-(2'-Aminoethyl)pyridine, A55306_ALDRICH, MLS000028902, MLS001424141, 2-(.beta.-Aminoethyl)pyridine, .alpha.-(2-Aminoethyl)pyridine, EINECS 220-295-1, NSC 71989, ALBB-006016, NSC71989, PDSP1_000147

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-N

• 2-sec-Butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-[1,2,4]triazol-3-one
IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 106461-41-0
Synonyms: 2,4-Dihydro-4-[(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one, AP-312/40633641, 1-(sec-Butyl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2-sec-butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 1-sec-butyl-4-(2-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3h-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl]-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, AC1NBLCW, PubChem20730, SureCN2543291, Oprea1_160322, MLS000705004, Jsp000584, CTK8B7922, MolPort-000-150-104, HMS2553F09, ACT01843, ANW-58946

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFAQILVGBAELHN-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde
IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol | CAS Registry Number: 647-42-7
Synonyms: 1122-FTOH cpd, 370533_ALDRICH, 1H,1H,2H,2H-Perfluorooctanol, 77278_FLUKA, 1H,1H,2H,2H-Perfluorooctan-1-ol, CID69537, EINECS 211-477-1, 1H,1H,2H,2H-Perfluoro-1-octanol, 1,1,2,2-Tetrahydroperfluoro-1-octanol, C508406, 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, 119937-79-0

Molecular Formula: C8H5F13OMolecular Weight: 364.103942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GRJRKPMIRMSBNK-UHFFFAOYSA-N

• 3,3-Dimethylbutylae
IUPAC Name: 4-methylpentan-2-amine | CAS Registry Number: 108-09-8
Synonyms: 1,3-Dimethylbutanamine, 2-Pentanamine, 4-methyl-, Butylamine, 1,3-dimethyl-, 1,3-DIMETHYLBUTYLAMINE, 1,3-Dimethyl butylamine, 2-Amino-4-methylpentane, 4-Methyl-2-aminopentane, 4-methylpentan-2-amine, Leucine - Reduced Carbonyl, CCRIS 4800, 126411_ALDRICH, EINECS 203-549-6, WLN: ZY1&1Y1&1, NSC 48080, UN2379, NSC48080, LS-452, SBB006671, AI3-35094, DB02107

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNBMPKNTYKDYCG-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethylamine
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889, 3,4-Dimethoxyphenylethylamine(base)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 3,5-Diamino-2,6-dimethoxypyridine dihydrochloride
IUPAC Name: 2,6-dimethoxypyridine-3,5-diamine dihydrochloride | CAS Registry Number: 56216-28-5
Synonyms: EINECS 260-062-1, 2,6-Dimethoxy-3,5-pyridinediamine HCl, TL8006591, 3,5-Pyridinediamine, 2,6-dimethoxy-, dihydrochloride

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHKIQFYYHZPIBH-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-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

• 3-(Trifluoromethyl)Phenethylamine
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethylazanium | CAS Registry Number: 52516-30-0
Synonyms: ZINC02389992, CID7010410

Molecular Formula: C9H11F3N+Molecular Weight: 190.185550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVYCXMGJPKOTQ-UHFFFAOYSA-O

• 3-Amino-2,4-dichlorophenol hydrochloride
IUPAC Name: 3-amino-2,4-dichlorophenol;hydrochloride | CAS Registry Number: 61693-43-4
Synonyms: 2,4-Dichloro-3-aminophenol hydrochloride, 3-Amino-2,4-dichlorophenol HCl, PubChem2106, SureCN374537, UNII-S5N19I6VR4, CTK8C0101, MolPort-000-001-084, ANW-64095, SBB070500, AKOS015890147, 3-AMINO-2,4-DICHLOROPHENOLHCL, 3-Amino-2,4-dichlorophenol HCl [INCI], AK-51308, KB-164653, TL8006685, FT-0640773, A58340, Phenol, 3-amino-2,4-dichloro-, hydrochloride, 3-azanyl-2,4-bis(chloranyl)phenol hydrochloride, A833374

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.476940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MQWQWQBIVSVACH-UHFFFAOYSA-N

• 3-Amino-4-hydroxybiphenyl
IUPAC Name: 2-amino-4-phenylphenol | CAS Registry Number: 1134-36-7
Synonyms: 2-Amino-4-phenylphenol, 3-Aminobiphenyl-4-ol, 2-Hydroxy-5-phenylaniline, 4-Biphenylol, 3-amino-, Phenol, 2-amino-4-phenyl-, MLS000737887, 3-amino-1,1'-biphenyl-4-ol, NSC 7950, EINECS 214-484-8, (1,1'-Biphenyl)-4-ol, 3-amino-, [1,1'-Biphenyl]-4-ol, 3-amino-, SMR000019110, NSC7950, 3-Amino-biphenyl-4-ol, [1, 3-amino-, ChemDiv3_000220, 2-azanyl-4-phenyl-phenol, ACMC-2099js, SureCN305617, Oprea1_652540

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Cyano-2,5,6-trifluoropyridine
IUPAC Name: 2,5,6-trifluoropyridine-3-carbonitrile | CAS Registry Number: 870065-73-9
Synonyms: 2,5,6-trifluoronicotinonitrile, 3-cyano-2,5,6-trifluoropyridine, 2,5,6-Trifluoropyridine-3-carbonitrile, SBB055636, 2,5,6-trifluoronicotinic aicid nitrile, SureCN1998454, CTK5F7605, MolPort-001-772-960, 2,5,6-trifluoro-3-cyanopyridine, ACT01412, ANW-44976, ZINC02540462, AKOS005063479, AG-H-50831, AM62398, QC-7114, RP22157, 2,5,6-trifluoro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,2,5,6-trifluoro-, AK-53911

Molecular Formula: C6HF3N2Molecular Weight: 158.080750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSRFMDDZODUAJG-UHFFFAOYSA-N

• 3-Cyano-2,6-dichloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-42-5
Synonyms: ZINC00163194, CID2736726, 11X-0804, 3S100702

Molecular Formula: C7HCl2F3N2Molecular Weight: 240.997450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRXXBTBGBXYHSG-UHFFFAOYSA-N

• 3-Cyano-2,6-dihydroxy-4-(trifluoromethyl)pyridine
IUPAC Name: 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-46-4
Synonyms: ZINC03883302, CID2782644, 10X-0866

Molecular Formula: C7H3F3N2O2Molecular Weight: 204.106130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRLZWXISQMMITA-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-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

• 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3S)-
IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid hydrochloride | CAS Registry Number: 270082-22-9
Synonyms: HL360-1, TL8006422, (S)-2-tetrahydroisoquinoline acetic acid-HCl, (S)-2-Tetrahydroisoquinoline acetic acid hydrochloride

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

InChIKey: SWYPWAIQEURSFY-PPHPATTJSA-N


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