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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.

851 to 887 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]
• 3-Methyl Diphenylamine
IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-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

• 3-Oxopentanedioic acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• 3-Phenylpropylamine
IUPAC Name: 3-phenylpropan-1-amine | CAS Registry Number: 2038-57-5
Synonyms: Benzenepropanamine, Hydrocinnamylamine, gamma-Phenylpropylamine, 1tnk, 1utl, 3-Phenyl-n-propylamine, 3-Phenyl-1-propanamine, 1-Amino-3-phenylpropane, PROPYLAMINE, 3-PHENYL-, gamma-Aminopropylbenzene, gamma-Phenyl-n-propylamine, 3-Phenyl-1-propylamine, .gamma.-Phenylpropylamine, Benzenepropanamine (9CI), NCIOpen2_001106, .gamma.-Phenyl-n-propylamine, P32406_ALDRICH, Benzenepropanamine, hydrochloride, EINECS 218-012-1, NSC 87080

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYUQWQRTDLVQGA-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]
IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

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

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene
IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride
IUPAC Name: 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 56281-37-9
Synonyms: Nexus, 2C-B hydrochloride, B159_SIGMA, ()-4-Bromo-2,5-dimethoxybenzeneethanamine hydrochloride, Benzeneethanamine, 4-bromo-2,5-dimethoxy-, hydrochloride, ()-1-(4-Bromo-2,5-dimethoxyphenyl)-2-ethanamine hydrochloride

Molecular Formula: C10H15BrClNO2Molecular Weight: 296.588600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJTWHDAMHSIRDK-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHYYOCUCGCSBU-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

• 4-Chloro-N-Methyl Piperidine
IUPAC Name: 4-chloro-1-methylpiperidine | CAS Registry Number: 5570-77-4
Synonyms: 4-Chloro-1-methylpiperidine, 4-Chloro-N-methylpiperidine, Piperidine, 4-chloro-1-methyl-, EINECS 226-942-4, 4-Chloro-N-methylpiperidine hydrochloride, 1-Methyl-4-chloropiperidine hydrochloride, TL8003636

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYGXGCCFTPKWIH-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

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-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

• 4-Methylsulfonyl alpha-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 50413-24-6
Synonyms: 4-(Methyl Sulfonyl) Acetophenone, ZINC00153498, CID735823, TL8006870, 9W-0291

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCMYOUZIDSYFO-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine
IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 5-Amino-3-methyl-1,2,4-thiadiazole
IUPAC Name: 3-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-35-5
Synonyms: NCIOpen2_003660, 1,2,4-Thiadiazol-5-amine, 3-methyl-, NSC513574, SBB005481, ZINC01603691, 1,2,4-Thiadiazole, 5-amino-3-methyl-, 3-methyl-1,2,4-thiadiazol-5-ylamine, AJ-797/37154001

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJKUIGPCSNRFRK-UHFFFAOYSA-N

• 5-Bromo-2-methylphenylamine
IUPAC Name: 5-bromo-2-methylaniline | CAS Registry Number: 39478-78-9
Synonyms: 5-Bromo-o-toluidine, 5-Bromo-2-methylaniline, 515019_ALDRICH, EINECS 254-467-2, ZINC00403348, TL8002852, InChI=1/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXQNKKRGJJRMKD-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

• 5-Hexenoic acid, 3-amino-, (3S)-
IUPAC Name: (3S)-3-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 270263-02-0
Synonyms: (S)-3-Amino-5-hexenoic acid hydrochloride, (S)-3-Aminohex-5-enoic acid hydrochloride, (S)-3-Amino-5-hexenoic acid-HCl, (3S)-3-aminohex-5-enoic Acid Hydrochloride, AC1MC5J1, CTK1A1448, MolPort-003-794-202, AKOS015893036, AG-E-85865, AK114875, KB-211464, TL8002175, I04-1360, L-beta-Homoallylglycine hydrochloride;(3S)-3-Amino-5-hexenoic acid hydrochloride;(3S)-3-Aminohex-5-enoic acid hydrochloride;5-Hexenoic acid, 3-amino-, (3S)-, hydrochloride (1:1);TL8002175;

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

InChIKey: JFPGGODHJJCONI-JEDNCBNOSA-N

• 5-Hexenoic acid, 3-amino-6-phenyl-, (3R)-
IUPAC Name: (3R)-3-amino-6-phenylhex-5-enoic acid;hydrochloride | CAS Registry Number: 270596-35-5
Synonyms: (R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID HYDROCHLORIDE, CTK1A1458, AG-E-85982, (R)-3-Amino-6-phenyl-5-hexenoicacid;(3R,5E)-3-Amino-6-phenyl-5-hexenoic acid hydrochloride;5-Hexenoic acid, 3-amino-6-phenyl-, (3R,5E)-, hydrochloride (1:1);(R)-3-Amino-(6-phenyl)-5-hexenoic acid-HCl;TL8006433;5-Hexenoic acid,3-amino-6-phenyl-, (3R)-;

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OREIHEVSPFNFKW-RFVHGSKJSA-N

• 5-Hexenoic acid, 3-amino-6-phenyl-, (3S)-
IUPAC Name: 3-amino-6-phenylhex-5-enoic acid;hydrochloride | CAS Registry Number: 270263-08-6
Synonyms: 3-amino-6-phenyl-5-hexenoic acid hydrochloride, 3-azanyl-6-phenyl-hex-5-enoic acid hydrochloride, 270596-35-5, (R)-3-Amino-(6-phenyl)-5-hexenoic acid-HCl, (S)-3-Amino-(6-phenyl)-5-hexenoic acid-HCl, (R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID HYDROCHLORIDE, (S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID HYDROCHLORIDE, CTK8H9363, A818859, A818872

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OREIHEVSPFNFKW-UHFFFAOYSA-N

• 5-Hexynoic acid, 3-amino-, hydrochloride (1:1), (3R)-
IUPAC Name: (3R)-3-aminohex-5-ynoic acid;hydrochloride | CAS Registry Number: 332064-87-6
Synonyms: (R)-3-AMINO-5-HEXYNOIC ACID HYDROCHLORIDE, (R)-3-Aminohex-5-ynoic acid hydrochloride, (R)-3-Amino-5-hexynoic acid-HCl, CTK5J0523, MolPort-003-794-221, AG-B-09551, AK114903, KB-210123, TL80073754

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVKOZZHCHSRKJA-NUBCRITNSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 6-Amino-3-Pyridinol Hydrochloride
IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-triaminopyrimidine sulfate
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 39267-74-8
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 6-Nitro-2,3-xylidine
IUPAC Name: 2,3-dimethyl-6-nitroaniline | CAS Registry Number: 59146-96-2
Synonyms: 2,3-Dimethyl-6-nitroaniline, 247863_ALDRICH, ZINC04100736, CID597166, SBB006536, benzenamine, 2,3-dimethyl-6-nitro-, AQ-012/42718517, InChI=1/C8H10N2O2/c1-5-3-4-7(10(11)12)8(9)6(5)2/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEFYPFWBLCARLC-UHFFFAOYSA-N

• 9-Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, 10-hydroxycamptothecine, Neuro_000051, Bio-0126, H3148_FLUKA, H3148_SIGMA, 7-Ethyl-10-hydroxycamptothecin, CHEBI:247658, CID4330531, TL8000524, C028098, I14-1454, S06-0011, 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, (20S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N


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