Profile: Excel Asia Enterprises LTD provides fine chemicals, intermediates, natural extracts and custom synthesis. Our products include 2,4,6-trifluorophenylhydrazine 2,5-bis trifluoromethyl phenylacetonitrile, 2,5-difluorophenylhydrazine and 2,6-difluoro-4-hydroxybenzonitrile.
• Acetamidine Hydrochloride
IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5 Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642
InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N | ||||||||
• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2 Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin
InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N | ||||||||
• Acetonyl triphenylphosphonium chloride
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8 Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)
InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M | ||||||||
• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1 Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin
InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N | ||||||||
• Acetyl-4-fluoro-DL-phenylalanine
IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0 Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE
InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N | ||||||||
• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2 Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053
InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N | ||||||||
• Allyl trifluoroacetate
IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-67-5 Synonyms: Allyl trifluoracetate, Allyltrifluoroacetate, 374075_ALDRICH, CID67845, NSC20943, EINECS 206-853-7, SBB006598, ZINC01577260, Acetic acid, trifluoro-, allyl ester, Acetic acid, trifluoro-, 2-propenyl ester
InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N | ||||||||
• Ammonium Acid Fluoride
IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7 Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]
InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N | ||||||||
• Ammonium Hexafluorophosphate
IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0 Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6
InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O | ||||||||
• Anisyl Propanal
IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1 Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144
InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N | ||||||||
• Benzamidoxime
IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 613-92-3 Synonyms: Benzamide oxime, Benzohydroxamamide, Phenylhydroxamidine, N-Hydroxybenzamidine, N-Hydroxybenzenecarboximidamide, CCRIS 2953, Benzenecarboximidamide, N-hydroxy-, EINECS 210-361-8, NSC 13999, NSC13999, SBB015043, ZINC04504120, CID7259353, Benzenecarboximidamide, N-hydroxy- (9CI), LS-27586, C053561
InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N | ||||||||
• Benzene Phosphinic Acid
IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 1779-48-2 Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Phosphinic acid, phenyl-, Benzenephosphinic acid, Benzenephosphonous acid, P28808_ALDRICH, NSC2670, AIDS019807, AIDS-019807, ZINC00391873, ZINC00404456, 121-70-0
InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O | ||||||||
• Benzothiazole-2-carboxaldehyde
IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3 Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H
InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N | ||||||||
• Cyclopentanecarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1 Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8
InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N | ||||||||
• Cyclopropanecarbonyl Chloride
IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1 Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630
InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N | ||||||||
• DL-Alanine ethyl ester hydrochloride
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6 Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9
InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N | ||||||||
• Ethanesulfinic Acid Sodium Salt
IUPAC Name: ethanesulfinic acid | CAS Registry Number: 20035-08-9 Synonyms: Ethanesulfinic acid, CID435496, NSC371084, ZINC31688028, ZINC31688033, InChI=1/C2H6O2S/c1-2-5(3)4/h2H2,1H3,(H,3,4
InChIKey: RQIFXTOWUNAUJC-UHFFFAOYSA-N | ||||||||
• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2 Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5
InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N | ||||||||
• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2 Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate
InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N | ||||||||
• N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine
IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6 Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine
InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N | ||||||||
• N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine
IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8 Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268
InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N | ||||||||
• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2 Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824
InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N | ||||||||
• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7 Synonyms: ZINC02381623, ZINC04202587, CID7128358
InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M | ||||||||
• N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 126937-41-5 Synonyms: 4-Boc-1-Cbz-2-Piperazinecarboxylicacid, 4-Boc-1-Cbz-2-piperazinecarboxylic acid, 4-boc-1-cbz-piperazine-2-carboxylic acid, n-4-boc-n-1-cbz-2-piperazinecarboxylic acid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, PubChem9407, PubChem9408, AC1MBUCG, ACMC-20en4d, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, SureCN375852, CTK7J0449, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-001-468, ANW-54722, AKOS015841574, AC-6559, AG-A-72235, AK-30545
InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N | ||||||||
• N-Acetyl-DL-O-fluorophenylalanine
IUPAC Name: 2-acetamido-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 66574-84-3 Synonyms: N-Acetyl-dl-o-fluorophenylalanine, EINECS 266-409-3, NSC270550, DL-Phenylalanine, N-acetyl-2-fluoro-, N-Acetyl-2-fluoro-3-phenyl-DL-alanine, ST5307062
InChIKey: ZKZPFAQDTBSPJH-UHFFFAOYSA-N | ||||||||
• N-Acetylpiperazine
IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0 Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886
InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N | ||||||||
• N-Boc-(4'-chlorophenyl)glycine
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 53994-85-7 Synonyms: N-Boc-2-(4'-Chlorophenyl)-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-(4-chlorophenyl)glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1376, PubChem22558, AC1ODXI6, SureCN4277192, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2987, MolPort-008-267-420, ANW-69445, AKOS015916831, AB32763, AG-F-86359, AK-26092, FT-0640208, S01-0821, N-ALPHA-T-BUTYLOXYCARBONYL-D-4-CHLOROPHENYLGLYCINE, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID
InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N | ||||||||
• N-Ethyl-2-Acetyl Pyrrole
IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8 Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-
InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N | ||||||||
• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2 Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN
InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N | ||||||||
• Ortho Acetyl Pyrazine
IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2 Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730
InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N | ||||||||
• P-toluene Sulfonyl Cyanide
IUPAC Name: (4-methylphenyl)sulfonylformonitrile | CAS Registry Number: 19158-51-1 Synonyms: Tosyl cyanide, p-Tolylsulfonyl cyanide, p-Toluenesulfonyl cyanide, p-Toluenesulphonyl cyanide, 4-Methylbenzenesulfonyl cyanide, 248835_ALDRICH, Benzenesulfonyl cyanide, 4-methyl-, EINECS 242-849-1, TL8001565
InChIKey: JONIMGVUGJVFQD-UHFFFAOYSA-N | ||||||||
• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6 Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113
InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N | ||||||||
• Phenyl vinylsulfonate
IUPAC Name: phenyl ethenesulfonate | CAS Registry Number: 1562-34-1 Synonyms: Phenyl ethylenesulfonate, Vinylsulfonic acid phenyl ester, 305227_ALDRICH, MolPort-003-713-923, CID564920, ZINC02167094
InChIKey: CILDJVVXNMDAGY-UHFFFAOYSA-N | ||||||||
• Pleconaril
IUPAC Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 153168-05-9 Synonyms: Picovir, Pleconaril [USAN:INN], Pleconaril (USAN/INN), Win-63843, Win 63843, C18H18F3N3O3, AIDS070979, VP-63843, AIDS-070979, WIN63843, VP 63843, VP63843, SR-63843, LS-173443, SR-263843, D05528, C115201, 1,2,4-Oxadiazole, 3-(3,5-dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-, 3-(3,5-Dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, W11
InChIKey: KQOXLKOJHVFTRN-UHFFFAOYSA-N | ||||||||
• Sodium Benzene Sulphinate
IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2 Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS
InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M | ||||||||
• Teicoplanin
Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650
InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N | ||||||||
• Teicoplanin Sodium
Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9
InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N | ||||||||
• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2 Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-
InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N | ||||||||
• tert-Amylisocyanide
IUPAC Name: 2-isocyano-2-methylbutane | CAS Registry Number: 13947-76-7 Synonyms: AC1MBTVI, 2-isocyano-2-methylbutane, Butane, 2-isocyano-2-methyl-, CTK0B7326, AKOS006278837, AG-B-52372
InChIKey: ZANHUOZJSFYTKD-UHFFFAOYSA-N | ||||||||
• Trans 4-Amino Cyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9 Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3
InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N | ||||||||
• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3 Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-
InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N | ||||||||
• 2-Amino-6-(trifluoromethyl)benzothiazole
IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8 Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229
InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3 Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-
InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N | ||||||||
• 1,2-Diiodo-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-diiodobenzene | CAS Registry Number: 203059-85-2 Synonyms: 4-fluoro-1,2-diiodobenzene, 3,4-diiodofluorobenzene, AC1MCO5Z, SureCN4136962, 4-Fluoro-1,2-diiodobenzene;, Benzene,4-fluoro-1,2-diiodo-, CTK4E3861, MolPort-000-150-710, PC8196, 4-fluoranyl-1,2-bis(iodanyl)benzene, AKOS016013090, AG-E-48794, AS02136, AK126314, KB-149215, A814426
InChIKey: YWDQZXYXZFFYJQ-UHFFFAOYSA-N | ||||||||
• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1 Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902
InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N | ||||||||
• 2-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5 Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide
InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N | ||||||||
• 3-Fluoro ethoxybenzene
IUPAC Name: 1-ethoxy-3-fluorobenzene | CAS Registry Number: 458-03-7 Synonyms: Phenetole, m-fluoro-, Benzene, 1-ethoxy-3-fluoro-, CID136301, ZINC02568102
InChIKey: UWWCZZMOTBWUAB-UHFFFAOYSA-N | ||||||||
• 1-Acetyl-7-Amino-2,3-Dihydro-(1h)-Indole
IUPAC Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 51501-31-6 Synonyms: 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-aminoindolin-1-yl)ethanone, 1-Acetyl-7-aminoindoline, 1-(7-amino-2,3-dihydroindol-1-yl)ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone, ZINC00080840, 1-acetyl-7-indolinamine, 1-acetylindolin-7-amine, AC1MC2UP, Maybridge3_005218, SureCN2255409, Oprea1_302168, ARONIS24356, CTK4J4366, MolPort-000-150-791, HMS1445N04, BBL025809, SBB080774, STL377783, AKOS005267215
InChIKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N | ||||||||
• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8 Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine
InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8 Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11
InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N |