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

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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.

151 to 200 of 237 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Uranine
IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula: C20H10Na2O5Molecular Weight: 376.269940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Valeramide
IUPAC Name: pentanamide | CAS Registry Number: 626-97-1
Synonyms: Pentanamide, N-VALERAMIDE, Pentanimidic acid, CHEBI:16459, CPD-586, EINECS 210-974-0, LMFA08010002, NSC400223, ZINC01529296, FR-0155, NSC 400223, AI3-24387, TL8004238, C01842, 42861-33-6

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

InChIKey: IPWFJLQDVFKJDU-UHFFFAOYSA-N

• Xanthone
IUPAC Name: xanthen-9-one | CAS Registry Number: 90-47-1
Synonyms: XANTHONE, 9H-Xanthen-9-one, Genicide, 9-Xanthenone, Xanthenone, 9-Oxoxanthene, Benzophenone oxide, Xanthen-9-one, 9-Xanthone, Dibenzo-gamma-pyrone, Xanthene, 9-oxo-, Diphenylene ketone oxide, Caswell No. 905, 9H-Xanthene, 9-oxo-, Dibenzo-.gamma.-pyrone, Spectrum2_000052, Spectrum3_001884, X600_ALDRICH, BSPBio_003388, SPECTRUM200523

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 2-Bromo-6-nitrotoluene
IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• 2-(N-Morpholino)Ethanesulfonic Acid
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 4432-31-9
Synonyms: MES solution, MES hydrate, MOPS solution, MES (buffering agent), 4-Morpholineethanesulfonic acid, Morpholino-N-ethylsulfonate, 4-Morpholinethanesulfonic acid, Morpholineethanesulfonic acid, 1a7t, 2-(N-Morpholino)ethanesulfonic acid, Morpholinoethanesulfonic acid, 2-Morpholinoethanesulfonic acid, 2-Morpholinoethanesulphonic acid, Ethanesulfonic acid, 2-morpholino-, MLS000047669, M1317_SIGMA, M1442_SIGMA, M3671_SIGMA, 2-(4-Morpholinyl)ethanesulfonic acid, ARONIS023604

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• 5-Bromopyridine-2-Carbaldehyde (CAS: 31181-07-2)
• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 9-Bromoanthracene
IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 3-Hydroxy-6-MethylPyridine
IUPAC Name: 6-methylpyridin-3-ol | CAS Registry Number: 1121-78-4
Synonyms: 6-Methyl-3-pyridinol, 2-Methyl-5-hydroxypyridine, 3-Pyridinol, 6-methyl-, 6-Methylpyridin-3-ol, 5-Hydroxy-2-methylpyridine, 6-Methyl-3-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 107263_ALDRICH, EINECS 214-337-8, NSC 27963, NSC27963, BRN 0107077, SBB004349, ZINC00331651, H179, LS-133011, TL8000354, 5-21-02-00139 (Beilstein Handbook Reference), AC-907/25014124

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLUJPLHLZJUBW-UHFFFAOYSA-N

• 4-Dimethylaminocinnamaldehyde
IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal | CAS Registry Number: 6203-18-5
Synonyms: DMACA Reagent, 4-Dimethylcinnamaldehyde, p-Dimethylaminocinnamaldehyde, p-(Dimethylamino)cinnamaldehyde, p-Dimethylaminocinnamic aldehyde, CCRIS 3773, 4-(Dimethylamino)cinnamaldehyde, Cinnamaldehyde, p-(dimethylamino)-, D4506_SIGMA, 39421_FLUKA, 49825_FLUKA, EINECS 228-267-0, p-N,N-Dimethylaminocinnamaldehyde, NSC 62138, NSC62138, 2-Propenal, 3-[4-(dimethylamino)phenyl]-, ZINC01691033, 3-(4-(Dimethylamino)phenyl)-2-propenal, 2-Propenal, 3-(4-(dimethylamino)phenyl)-, 4-(Dimethylamino)-cinnamaldehyde solution

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKJCCIJLIMGEP-ONEGZZNKSA-N

• 9-Aminoacridine Hydrochloride Hydrate
IUPAC Name: acridin-9-amine hydrate hydrochloride | CAS Registry Number: 52417-22-8
Synonyms: Acridin-9-ylamine, 9-Aminoacridine HCl H2O, A38401_ALDRICH, MLS000780068, 06650_FLUKA, MolPort-000-840-529, 9-Aminoacridine hydrochloride hydrate, acridin-9-amine hydrochloride hydrate, NCGC00091950-01, CID2723598, 9-Aminoacridine hydrochloride monohydrate, SMR000420251, 9-Aminoacridine, monohydrochloride, monohydrate, LT03333186

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OREJEGKBQBIJSJ-UHFFFAOYSA-N

• 2,4,6-Tribromo-3-HydroxyBenzoic Acid
IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

• 3,3'-Diaminobenzidine Tetrahydrochloride
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 167684-17-5
Synonyms: 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 7411-49-6, 3,3'-Diaminobenzidine hydrochloride, 3,3'-Diaminobenzidine-4HCl, HSDB 5079, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Biphenyltetramine 4HCl, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, DAB.4HCl, 3,3'-Diaminobenzidine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride, Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine

Molecular Formula: C12H18Cl4N4Molecular Weight: 360.110120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine
IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula: C12H7Cl6N3OMolecular Weight: 421.921480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 2-Amino-4-Methoxypyridine (CAS: 10201-73-1)
• 2-Chloro-3-Pyridine Carboxylic Acid Chloride
IUPAC Name: 2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 49609-84-9
Synonyms: 2-Chloronicotinoyl chloride, 458821_ALDRICH, ZINC02169157, BTB 06401, CID2774541, InChI=1/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTRRIFWCJEMEL-UHFFFAOYSA-N

• 2-Hydroxy Benzamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• 4-N-Pentyloxybenzoic acid
IUPAC Name: 4-pentoxybenzoic acid | CAS Registry Number: 15872-41-0
Synonyms: 4-Pentyloxybenzoic acid, p-Pentyloxybenzoic acid, p-Pentoxybenzoic acid, 4-Pentoxybenzoic acid, p-n-Pentyloxybenzoic acid, p-(Pentyloxy)benzoic acid, 4-n-Pentyloxybenzoic acid, 4-(Pentyloxy)benzoic acid, Benzoic acid, 4-(pentyloxy)-, Benzoic acid, p-(pentyloxy)-, ARONIS009999, AIDS027808, AIDS-027808, ALBB-000944, NSC71397, NSC 71397, SBB007786, Benzoic acid, p-(pentyloxy)- (8CI), FR-0334, AI3-12067

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N

• 2-Acetyl Propionic Acid
IUPAC Name: ethyl 2-methyl-3-oxobutanoate | CAS Registry Number: 609-14-3
Synonyms: Ethyl methylacetoacetate, Ethyl 2-methylacetoacetate, Ethyl 2-acetylpropionate, Ethyl-2-methyl acetoacetate, Ethyl 2-methyl-3-oxobutanoate, Ethyl 2-methyl-3-oxobutyrate, Ethyl alpha-acetylpropionate, alpha-Methylacetoacetic ester, E35400_ALDRICH, MLS002177803, Ethyl .alpha.-acetylpropionate, Ethyl alpha-methylacetylacetate, .alpha.-Methylacetoacetic ester, Ethyl .alpha.-methylacetoacetate, Ethyl .alpha.-methylacetylacetate, NSC1102, Acetoacetic acid, 2-methyl-, ethyl ester, Butanoic acid, 2-methyl-3-oxo-, ethyl ester, NSC 1102, EINECS 210-179-9

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNENWZWNOPCZGK-UHFFFAOYSA-N

• 2-Aminobenzophenone
IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene
IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula: C25H18O2Molecular Weight: 350.409220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 4-n-Pentylcyclohexanone
IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-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

• 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',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

• 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

• 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-(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

• (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-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

• 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

• 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

• 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


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