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Aemon Chemical Technology Co., Ltd.

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Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

51 to 100 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 >> Next 50 Results
• Isoindoline
IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• L-Cyclopropylglycine
IUPAC Name: (2S)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 49606-99-7
Synonyms: ZINC04202387, ZINC04204159, CID7128340

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N

• Methyl 1-Boc-4-piperidineacetate
IUPAC Name: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 175213-46-4
Synonyms: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl 1-N-Boc-4-piperidineacetate, N-Boc-piperidin-4-yl-acetic acid methyl ester, t-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl1-Boc-4-piperidineacetate, Methyl N-Boc-4-piperidineacetate, AG-E-25501, 1-Boc-4-Piperidine acetate methyl ester, TERT-BUTYL 4-((METHOXYCARBONYL)METHYL)PIPERIDINE-1-CARBOXYLATE, PubChem11445, ACMC-209e9f, SureCN106242, AC1LTT83, Jsp003591, CTK4D5719, MolPort-000-004-554, ACN-S002977, ACT09124, ANW-22753, RW1108

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADFSCQGCEAKLOE-UHFFFAOYSA-N

• Methyl 2-bromothiazole-4-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 170235-26-4
Synonyms: ZINC04198773, CID2763213, M2154M500

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOWKNNKTQWCYNC-UHFFFAOYSA-N

• Methyl 4-oxo-3-piperidinecarboxylate hydrochloride
IUPAC Name: methyl 4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 71486-53-8
Synonyms: 191515_ALDRICH, EINECS 275-526-9, SBB003611, CID2724028, 3-Methoxycarbonyl-4-piperidone hydrochloride, Methyl 4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMAACQILAGCQPR-UHFFFAOYSA-N

• Methyl 4-piperidineacetate
IUPAC Name: methyl 2-piperidin-4-ylacetate | CAS Registry Number: 168986-49-0
Synonyms: 4-Piperidine acetic acid methyl ester, methyl piperidin-4-ylacetate, methyl 2-(piperidin-4-yl)acetate, Methyl 2-(4-piperidyl)acetate, piperidin-4-yl-acetic acid methyl ester, 4-Piperidineaceticacidethylester, Methyl4-piperidineacetate, PubChem14078, AC1LTV3X, SureCN473986, AC1Q441N, methyl 2-piperidin-4-ylacetate, METHYL 4-PIPERIDYLACETATE, MolPort-000-004-619, BB_SC-5142, METHYL 4-PIPERIDINYLACETATE, ACT05232, ALBB-008916, 4-piperidineacetic acid methyl ester, ANW-52469

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUIHMBRJVKANW-UHFFFAOYSA-N

• Methyl 6-methoxy-2-indolecarboxylate
IUPAC Name: methyl 6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 98081-83-5
Synonyms: methyl 6-methoxy-1H-indole-2-carboxylate, Methyl-6-methoxy-2-indolecarboxylate, 6-methoxy-1H-indole-2-carboxylic acid methyl ester, F2158-0618, methyl 6-methoxyindole-2-carboxylate, ZINC00056809, PubChem7251, AC1LELI0, SureCN216170, 365572_ALDRICH, CTK5H9704, MolPort-000-147-682, Methyl 6-methoxy-2-indolecarboxylat, ANW-50362, BBL020677, SBB066695, STK893367, AKOS000123977, Methyl 6-methoxy-indole-2-carboxylate, AG-C-76784

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPUUCOLVBDQWEY-UHFFFAOYSA-N

• Methyl5-Benzoylfuran-2-Carboxylate
IUPAC Name: methyl 5-benzoylfuran-2-carboxylate | CAS Registry Number: 58972-21-7
Synonyms: Methyl 5-benzoylfuran-2-carboxylate, Methyl 5-benzoyl-furan-2-carboxylate, methyl-5-benzoyl-2-furancarboxylate, AG-G-09345, METHYL5-BENZOYL-FURAN-2-CARBOXYLATE, AC1Q43GP, methyl 5-benzoyl-2-furoate, SureCN2846823, CTK5A9166, MolPort-001-847-351, ANW-70688, SBB068568, ZINC12650125, AKOS015851355, 5-methoxycarbonyl-2-furyl phenyl ketone, AK105295, H210, KB-54531, A8312, FT-0657168

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FILYPAWPUAUFFC-UHFFFAOYSA-N

• Methyl5-Hydroxypyrazole-3-Carboxylate
IUPAC Name: methyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 86625-25-4
Synonyms: Methyl 5-Hydroxy-pyrazole-3-carboxylate, 1018446-60-0, methyl 5-hydroxy-1H-pyrazole-3-carboxylate, Methyl5-Hydroxy-pyrazole-3-carboxylate, ZINC00565176, SureCN285996, SureCN4490261, SureCN10346398, CTK4A0310, RD-12, ACT05175, ANW-60960, AKOS003619636, AKOS006277465, AKOS015851359, AG-D-09451, AG-H-49407, methyl 5-Hydroxypyrazole-3-carboxylate, AK-77271, AM806428

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTJZOTYGFHOHMK-UHFFFAOYSA-N

• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Morpholin-4-yl-phenyl-acetic acid
IUPAC Name: 2-morpholin-4-yl-2-phenylacetic acid | CAS Registry Number: 6342-19-4
Synonyms: NSC49409, SBB007017, 2-morpholin-4-yl-2-phenylacetic acid, BAS 07571312

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZJNQHRPTQSJDF-UHFFFAOYSA-N

• N,n-dipropyl-2-methyl-3-nitrophenylethanamine
IUPAC Name: N-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 91374-23-1
Synonyms: N-(2-methyl-3-nitrophenethyl)-N-propylpropan-1-amine, Benzeneethanamine, 2-methyl-3-nitro-N,N-dipropyl-, [2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine, N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride, PubChem13926, AGN-PC-00LZPZ, SureCN3841214, CTK6E4245, MolPort-003-987-441, ACT05040, ANW-45345, SBB064101, AKOS015890002, AG-B-31883, BD23106, RP29423, AK-59619, AB1004804, TL8005861, AM20041397

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNVHUSMDIAWLT-UHFFFAOYSA-N

• N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

• N-(3-hydroxyphenyl)-4-toluidine
IUPAC Name: 3-(4-methylanilino)phenol | CAS Registry Number: 61537-49-3
Synonyms: m-(p-Toluidino)phenol, EINECS 262-832-2

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWYLNUMRYUFZIN-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-Piperazinecarboxylicacid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 149057-19-2
Synonyms: N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, Piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, 1-Boc-4-cbz-piperazine-2-carboxylic acid, 4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-((benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, SBB053342, 1-Boc-4-Cbz-2-piperazine carboxylic acid, 129365-23-7, 4-[(benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1-[(tert-butyl)oxycarbonyl]-4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1MBUCJ, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN957813, CTK7J0447, MolPort-000-151-673, ANW-67903, AKOS005264454, AB12305, AG-C-00818, MCULE-9995405970

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-UHFFFAOYSA-N

• N-4-Boc-2-piperazineacetic acid methyl ester
IUPAC Name: tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 183742-33-8
Synonyms: ZINC02559486, ZINC04202274, CID7128307

Molecular Formula: C12H23N2O4+Molecular Weight: 259.322020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLMVFRLASKOYKX-SECBINFHSA-O

• 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

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 183742-23-6
Synonyms: ZINC04202271

Molecular Formula: C25H27N2O6-Molecular Weight: 451.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXTDDEUDYKMSQN-OAQYLSRUSA-M

• N-Acetyl-3-(2,6-Difluoro-Phenyl)-D-Alanine
IUPAC Name: (2R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 266360-56-9
Synonyms: N-Acetyl-3-(2,6-difluorophenyl)-D-alanine, N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine, AG-E-84085, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propionic acid, PubChem13441, CTK4F8256, ACT04883, ANW-48424, AKOS015920443, D-Phenylalanine,N-acetyl-2,6-difluoro-, AK-47563, BR-47563, KB-02815, A5255, FT-0630003, W4990, (R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propanoic acid, (2R)-2-(ACETYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID, (R)-2-Acetylamino-3-(2,6-difluoro-phenyl)-propionic acid;N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine;

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOVRNHLRLBIHRI-SNVBAGLBSA-N

• N-Biphenyl-4-Yl-N',N'-Diphenylbenzene-1,4-Diamine
IUPAC Name: 4-N,4-N-diphenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 880800-19-1
Synonyms: N-Biphenyl-4-yl-N',N'-diphenyl-benzene-1,4-diamine, N-Biphenyl-4-yl-N',N'-diphenylbenzene-1,4-diamine, AG-H-55081, PubChem13468, SureCN2180914, CTK5F9327, ACT04921, ANW-48423, ZINC16697031, AKOS015853721, AK-47627, BR-47627, KB-57766, FT-0630066, W9036, A10481, I14-11901, 1,4-Benzenediamine,N4-[1,1'-biphenyl]-4-yl-N1,N1-diphenyl-, 1,4-Benzenediamine,N'-[1,1'-biphenyl]-4-yl-N,N-diphenyl- (9CI);

Molecular Formula: C30H24N2Molecular Weight: 412.524960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMWFGSBSRCFWTA-UHFFFAOYSA-N

• N-BOC-(2'-CHLOROPHENYL)GLYCINE
IUPAC Name: 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 313490-25-4
Synonyms: N-Boc-(2'-Chlorophenyl)glycine, tert-Butoxycarbonylamino-(2-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](2-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(2-chlorophenyl)acetic acid, (S)-N-Boc-(2'-Chlorophenyl)Glycine, 225918-60-5, AC1MBUCM, SureCN798297, (2R)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, CTK7G9039, MolPort-002-498-020, 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS013464450, AG-A-33053, AK-44639, KB-60728, A4835, A5677, FT-0655069

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPFJZGJBRMTXCE-UHFFFAOYSA-N

• N-Boc-3-Cyclohexylaminopropionaldehyde
IUPAC Name: tert-butyl N-cyclohexyl-N-(3-oxopropyl)carbamate | CAS Registry Number: 917021-59-1
Synonyms: AG-H-76639, tert-butyl cyclohexyl(3-oxopropyl)carbamate, Cyclohexyl-(3-oxo-propyl)-carbamic acid tert-butyl ester, PubChem13487, CTK5H0353, MolPort-019-906-140, ACT10577, ANW-73241, AKOS016008548, AK105333, KB-57794

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGRWPLVMCBYFOH-UHFFFAOYSA-N

• N-Boc-6-Bromohexylamin
IUPAC Name: tert-butyl N-(6-bromohexyl)carbamate | CAS Registry Number: 142356-33-0
Synonyms: N-Boc-6-Bromo-hexylamine, N-Boc-6-bromohexylamine, 6-(Boc-amino)hexyl bromide, tert-Butyl (6-bromohexyl)carbamate, tert-Butyl N-(6-bromohexyl)carbamate, AG-D-83917, (6-bromo-hexyl)-carbamic acid tert-butyl ester, ACMC-1BZEN, 89171_ALDRICH, 16438_FLUKA, 89171_FLUKA, CTK4C3063, MolPort-003-926-984, tert-Butyl(6-bromohexyl)carbamate, ANW-54574, ZINC12953869, AKOS015841497, AK-59411, KB-57824, N-(tert-Butoxycarbonyl)-6-bromohexylamine

Molecular Formula: C11H22BrNO2Molecular Weight: 280.201880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQXVXILNVTMNA-UHFFFAOYSA-N

• N-Cbz-4-Aminocyclohexanol
IUPAC Name: benzyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 16801-62-0
Synonyms: N-CBZ-4-AMINO-CYCLOHEXANOL, (4-Hydroxy-cyclohexyl)-carbamic acid benzyl ester, N-Cbz-4-hydroxycyclohexane, Benzyl N-(4-hydroxycyclohexyl)carbamate, AG-E-17356, ST50411055, (4-Hydroxycyclohexyl)carbamic acid benzyl ester, 27489-63-0, PubChem13981, AC1NP8SD, 4-(Z-amino)cyclohexanol, SureCN761181, SureCN851220, SureCN9555876, SureCN12637080, KSC532Q4F, 684708_ALDRICH, CTK4D2842, (Cbz-amino)-4-hydroxycyclohexane, MolPort-000-002-564

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNPBKQOVSMBPGE-UHFFFAOYSA-N

• N-Cbz-Trans-1,4-Cyclohexanediamine
IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 149423-77-8
Synonyms: 149423-70-1, n-cbz-trans-1,4-cyclohexanediamine, Cis-1-N-Cbz-1,4-Cyclohexyldiamine, Benzyl (cis-4-aminocyclohexyl)carbamate, Benzyl (trans-4-aminocyclohexyl)carbamate, (4-Amino-cyclohexyl)-carbamic acid benzyl ester, AG-D-95568, 1-N-CBZ-CIS-1,4-CYCLOHEXYLDIAMINE, benzyl (1s,4s)-4-aminocyclohexylcarbamate, trans-(4-amino-cyclohexyl)-carbamic acid benzyl ester, Carbamic acid,(cis-4-aminocyclohexyl)-, phenylmethyl ester (9CI), Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, 227017-99-4, 1-n-cbz-trans-1,4-cyclohexyldiamine, PubChem19872, ACMC-209w9k, ACMC-209wg7, SureCN760630, SureCN880579, AGN-PC-01ZAZ7

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVBZZUMWRXDSQ-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Naphthylene-2-Acetylene
IUPAC Name: 2-ethynylnaphthalene | CAS Registry Number: 2949-26-0
Synonyms: 2-Ethynylnaphthalene, Naphthalene, 2-ethynyl-, CCRIS 4255, CID115017, InChI=1/C12H8/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h1,3-9

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZXPFTLEVNQLGD-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride
IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• Oaminobenzylamine
IUPAC Name: 2-(aminomethyl)aniline;dihydrochloride | CAS Registry Number: 29483-71-4
Synonyms: o-Aminobenzylamine dihydrochloride, o-aminobenzylamine 2hcl, 2-aminomethyl-phenylamine dihydrochloride, 2-aminobenzylamine dihydrochloride, PubChem23363, SureCN11346558, CTK8B5314, ACT09072, ANW-48292, 2-(aminomethyl)aniline dihydrochloride, AKOS015844932, AK-48162, BR-48162, KB-59250, FT-0630234, W5201, A819929

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GDBZDLPGORORCQ-UHFFFAOYSA-N

• P-Tolylacetylene
IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Paliperidone
IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Phosphoricaciddiethylester5-Phenyl-Isoxazol-3-Ylester
IUPAC Name: diethyl (5-phenyl-1,2-oxazol-3-yl) phosphate | CAS Registry Number: 32306-29-9
Synonyms: Isoxathion oxon, Isoxathion-oxon, Isoxa oxon, CCRIS 7779, Bis(trichloromethyl) carbonate, Diethyl 5-phenyl-3-isoxazolyl phosphate, CID154897, ZINC05859732, LS-107734, Phosphoric acid, diethyl 5-phenyl-3-isoxazolyl ester

Molecular Formula: C13H16NO5PMolecular Weight: 297.243601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLBRWDJSOHOVGF-UHFFFAOYSA-N

• Piperidin-4-Ylaceticacidethylesterhydrochloride
IUPAC Name: ethyl 2-piperidin-4-ylacetate;hydrochloride | CAS Registry Number: 169458-04-2
Synonyms: ethyl 2-(piperidin-4-yl)acetate hydrochloride, Ethyl 2-(4-piperidyl)acetate hydrochloride, 4-Piperidine acetate ethyl ester hydrochloride, Piperidin-4-yl-aceticacidethylesterhydrochloride, Piperidin-4-yl-acetic acid ethyl ester hydrochloride, PubChem11435, SureCN1967967, KSC167G4B, MolPort-005-943-471, 4-piperidine acetate ethyl ester HCl, ANW-50469, ETHYL 4-PIPERIDINEACETATE HCL, AKOS015845505, Ethyl 4-Piperidineacetate Hydrochloride, RP09459, AK-62757, KB-59703, KB-193863, AM20090018, FT-0685042

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBESFTPUTXOFCD-UHFFFAOYSA-N

• Piperidine, 4-(4-methoxyphenyl)-
IUPAC Name: 4-(4-methoxyphenyl)piperidine | CAS Registry Number: 67259-62-5
Synonyms: 4-(4-Methoxyphenyl)piperidine, 4-(4-Methoxy-phenyl)-piperidine, 6748-48-7, AC1Q4AWW, SureCN239790, 4-(4-Methoxy phenyl)piperidine, CTK2F1807, MolPort-001-794-080, AKOS000208978, AB16316, AG-G-11619, AG-G-54188, AG-G-55210, RP25105, AC-15150, AK-46212, KB-34452, KB-34471, A9029, FT-0652891

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCRQRAYQLAPLJH-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

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

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Sitagliptinphosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 654671-78-0
Synonyms: Januvia, Sitagliptan, Janumet, Sitagliptin phosphate, CHEBI:509975, MK 0431, MK-0431, MK0431, CID6451150, KS-1214, LS-186669, I06-1709, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, (R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphoric acid, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 790712-60-6

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sodium Dimethyl Dithio Carbamate
IUPAC Name: sodium N,N-dimethylcarbamodithioate | CAS Registry Number: 128-04-1
Synonyms: Vinditat, Vinstop, Sdmdtc, Dibam, Diram, Sodam, Methyl namate, Nocceler S, Sanceler S, Thiostop N, Vulnopol NM, Alcobam NM, Carbam S, Carbam-S, Dibam A, MSL (carbamate), Wing Stop B, Diaprosim AB 13, Amersep MP 3R, MetalPlex 143

Molecular Formula: C3H6NNaS2Molecular Weight: 143.206210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMSRVIHUFHQIAL-UHFFFAOYSA-M

• T-Butylglycine
IUPAC Name: (2R)-2-azaniumyl-3,3-dimethylbutanoate | CAS Registry Number: 33105-81-6
Synonyms: ZINC00389551

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• Tazarotene
IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 118292-40-3
Synonyms: tazarotene, Tazorac, Zorac, Avage, Suretin, Tazoral, Avage (TN), Tazarotene [USAN:INN], Tazarotene (JAN/USAN/INN), C21H21NO2S, AGN 190168, AGN-190168, CHEBI:32184, DB00799, NCGC00167525-01, LS-130838, C12531, D01132, C086827, Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-N

• Temocapril Hydrochloride
IUPAC Name: 2-[(2S,6R)-6-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid hydrochloride | CAS Registry Number: 110221-44-8
Synonyms: Acecol, temocapril hydrochloride, Acecol (TN), CS-622, Temocapril hydrochloride (JAN/USAN), RS-5142, TL8000319, D01119

Molecular Formula: C23H29ClN2O5S2Molecular Weight: 513.069760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDDQNOKKZKHBIX-ASBZXGSUSA-N

• Tert-Butoxycarbonylamino-(3-Chlorophenyl)-Aceticacid
IUPAC Name: 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 669713-92-2
Synonyms: N-Boc-(3'-chlorophenyl)glycine, n-boc-2-(3'-chlorophenyl)-dl-glycine, tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid, [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid, AC1MBUCP, SureCN219211, AC1Q1N7V, CTK7G9034, MolPort-000-151-674, ANW-54651, 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS005362902, AG-A-33054, MCULE-4144285297, AK-44739

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMKFLAFNZFBBB-UHFFFAOYSA-N

• Tert-Butoxycarbonylamino-(4-Chlorophenyl)-Aceticacid
IUPAC Name: 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 209525-73-5
Synonyms: N-Boc-2-(4'-chlorophenyl)-DL-glycine, N-Boc-Amino-(4-chlorophenyl)acetic acid, N-Boc-amino-(4-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(4-chlorophenyl)acetic acid, AC1MBUCS, PubChem13501, SureCN999536, AC1Q1N7W, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK7I4149, MolPort-000-151-675, ACT04971, ANW-48166, SBB067675, 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS013464563, AC-6674

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-UHFFFAOYSA-N


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