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 L-beta-homoleucine Suppliers > Frapp's Pharma (Hongkong) Co., Ltd.

Frapp's Pharma (Hongkong) Co., Ltd.

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Contact: Brian Dick - Sales
Web: http://www.frappspharma.com
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Address: Room 801, Mongkok Harbour Centre, 638 Shanghai Street, Mongkok, Hong Kong
Phone: +852-(00)-8133-0774 | Fax: +852-(00)-8133 0775 | Map/Directions >>

Profile: Frapp's Pharma (Hongkong) Co., Ltd. manufactures various fine chemicals and APIs. We offer alitame, alpha-naphtholphthalein, acrylic acid methyl ester, acetamidomalonic acid diethyl ester, acetic acid ethyl ester, acetic acid tert-butyl ester, butyric acid methyl ester, bromoacetic acid methyl ester, beta-alaninamide hydrochloride, butylnaphthalenesulfonic acid sodium salt, beta-D-glucose penta-acetate, and benzalkonium chloride. We also offer chromone-2-carboxylic acid, cyclopropanecarboxylic acid methyl ester, cyanoacetic acid methyl ester, chloroacetone, carbazochrome, chloroacetic acid, allyl ester, cyclopentylamine, dideoxyinosine, diethylenetriaminepenta acetic acid pentasodium salt, D-proline methyl ester hydrochloride, and dibutyl phosphite. Our chemicals & intermediates are used in pharmaceutical & biotechnology companies, as well as in the research institutes and university labs.

201 to 237 of 237 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 1,8-Dihydroxy-4,5-dinitro Anthraquinone
IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione | CAS Registry Number: 81-55-0
Synonyms: 4,5-Dinitrochrysazin, CCRIS 4796, 522546_ALDRICH, NCI-C60742, 1,8-DIHYDROXY-4,5-DINITROANTHRAQUINONE, Anthraquinone, 1,8-dihydroxy-4,5-dinitro-, EINECS 201-360-3, 1,8-Dinitro-4,5-dihydroxyanthraquinone, 4,5-Dihydroxy-1,8-dinitroanthraquinone, NSC 81256, NSC81256, BRN 2182054, SBB006491, 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-, AI3-62955, LS-1810, NCGC00091217-01, WLN: L C666 BVIVJ DQ GNW KNW NQ, 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione, 1,8-Dihydroxy-4,5-dinitroanthra-9,10-quinone

Molecular Formula: C14H6N2O8Molecular Weight: 330.206040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 4-Iodophenylboronic acid
IUPAC Name: (4-iodophenyl)boronic acid | CAS Registry Number: 5122-99-6
Synonyms: p-Iodobenzeneboronic acid, Benzeneboronic acid, p-iodo-, 471933_ALDRICH, AC 35948

Molecular Formula: C6H6BIO2Molecular Weight: 247.826110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PELJYVULHLKXFF-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• 9-Bromononanoic acid
IUPAC Name: 9-bromononanoic acid | CAS Registry Number: 41059-02-3
Synonyms: 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEGRKZRPTBNSMN-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 9, 10-Di(Chloromethyl)Anthracene
IUPAC Name: 9,10-bis(chloromethyl)anthracene | CAS Registry Number: 10387-13-0
Synonyms: 9,10-Bis(chloromethyl)anthracene, 9,10-Di(chloromethyl)anthracene, CCRIS 948, NCIOpen2_004345, ICR-450, ICR 450, 9,10-Bis-chloromethyl-anthracene, NSC 81650, NSC81650, BRN 2055024, WLN: L C666J B1G I1G, 9,10-Bis-(chloromethyl)-anthracene, ANTHRACENE, 9,10-BIS(CHLOROMETHYL)-, BAS 01056936, LS-20266, ST5245111, TL8000167, 4-05-00-02330 (Beilstein Handbook Reference)

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOSROERWQJTVNU-UHFFFAOYSA-N

• 2-Acetylamino-4-methylpyridine
IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

• 9,10-Dihydro-9-Oxa-10-Phosphaphenanthrene 10-Oxide
IUPAC Name: benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide | CAS Registry Number: 35948-25-5
Synonyms: EINECS 252-813-7, ZINC00403162, CID6328250, TL806142, 6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide, 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 134767-33-2, 62281-13-4, 77921-21-2, 99208-51-2, HCA

Molecular Formula: C12H8O2P+Molecular Weight: 215.164481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSWCPPGLRSPIT-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 9-BBN Dimer
IUPAC Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 21205-91-4
Synonyms: 9-Bbn dimer, 9-Borabicyclo[3.3.1]nonane dimer, 9,9'-Bi-9-borabicyclo[3.3.1]nonane, 146681-70-1, 9-BBN-Dimer, ACMC-20n4wy, CTK0E9264, DTXSID60462342, MFCD00168069, AKOS015916583, ZINC170156486, HE009847, HE312358, SC-21256, FT-0621626, I14-51439, 1,1-(1,5-Cyclooctanediyl)-2,2-(1,5-cyclooctanediyl)diborane(4)

Molecular Formula: C16H28B2Molecular Weight: 242.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYDIZBOKVLHCQZ-UHFFFAOYSA-N

• 9-Anthraldehyde
IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNKUHIVVMFOFO-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 9-Chloromethylanthracene
IUPAC Name: 9-(chloromethyl)anthracene | CAS Registry Number: 24463-19-2
Synonyms: 9-(Chloromethyl)anthracene, 9-Chloromethyanthracene, Ambap4344, 9-Anthracenylmethyl chloride, CCRIS 7993, MLS001335875, ICR 448, 196517_ALDRICH, Anthracene, 9-(chloromethyl)-, ANTHRACENE, 9-CHLOROMETHYL-, 25102_FLUKA, EINECS 246-274-7, NSC 241165, BRN 1873394, NSC241165, LS-20285, SMR000857350, TL8002008, 4-05-00-02313 (Beilstein Handbook Reference)

Molecular Formula: C15H11ClMolecular Weight: 226.700840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N

• 3,4-Dimethoxythiophene
IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 3-Cyclohexyl propionic acid
IUPAC Name: 3-cyclohexylpropanoic acid | CAS Registry Number: 701-97-3
Synonyms: Cyclohexanepropanoic acid, 3-Cyclohexylpropanoic acid, Cyclohexanepropionic acid, 3-Cyclohexylpropionic acid, 3-Cyclohexanepropionic acid, 2ay2, Cyclohexane-propionic acid, beta-Cyclohexylpropionic acid, NCIOpen2_009355, CYCLOHEXANE PROPIONIC ACID, 161470_ALDRICH, Cyclohexanepropionic acid (8CI), AIDS017604, AIDS-017604, EINECS 211-861-9, NSC404945, DB02242, NSC 404945, AI3-14244, CXP

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJZLEGIHUQOJBA-UHFFFAOYSA-N

• 2-amino-4-methoxy Pyridine
IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

• 9-(Chloromethyl)anthracene (CAS: 24463-19-)
• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 5,5'-Dithiobis(2-Nitrobenzoic acid)
IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 4-hydroxy-1-indanone
IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4
Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N

• 3-Bromobiphenyl
IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 5-Chloro-2-pyrazinecarboxylic acid
IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 3-Carboxy-4-Nitrophenyl Disulfide (CAS: 68-78-3)
• 1,2-Dimethylbenzene
IUPAC Name: 1,2-dimethylbenzene | CAS Registry Number: 95-47-6
Synonyms: O-XYLENE, o-Methyltoluene, o-Dimethylbenzene, o-Xylol, o-Xylenes, Ortho-Xylene, 1,2-Xylene, 2-Xylene, Benzene, 1,2-dimethyl-, 3,4-Xylene, Xylene, o-, Xylenes (mixed), Xylene, o-isomer, Benzene, o-dimethyl-, 1,2-Dimethylbenzol, CCRIS 905, HSDB 134, 48581_SUPELCO, BENZENE,1,2-DIMETHYL, 294780_ALDRICH

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 9,10-Dibromoanthracene
IUPAC Name: 9,10-dibromoanthracene | CAS Registry Number: 523-27-3
Synonyms: Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, D38855_ALDRICH, NSC6263, AIDS017538, AIDS-017538, NSC 6263, EINECS 208-342-4, ST5409063, TL8003455, InChI=1/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRUOAURMAFDGLP-UHFFFAOYSA-N


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