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Aemon Chemical Technology Co., Ltd.

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Web: http://www.aemonchem.com
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Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
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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.

301 to 350 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
• 1-Ethynyl-3,5-Dimethoxybenzene
IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene | CAS Registry Number: 171290-52-1
Synonyms: 1-Ethynyl-3,5-dimethoxybenzene, 3,5-Dimethoxyphenylacetylene, 3,5-Dimethoxyphenyl acetylene, AG-E-20663, AC1NFNEB, 588520_ALDRICH, CTK4D3893, MolPort-002-499-459, Benzene,1-ethynyl-3,5-dimethoxy-, ACT02982, ANW-47073, SBB067673, ZINC02513045, AKOS005067753, AM84602, AC-19399, AK-49477, BR-49477, KB-12152, AB1003765

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 7-Benzyloxyindole-3-carbaldehyde
IUPAC Name: 7-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-65-7
Synonyms: Ambap5959, NSC92527, CID260799, B-1900

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNARWQXZOKWYHY-UHFFFAOYSA-N

• 4-(4'-Nmethylbenzamide)piperidine
IUPAC Name: N-methyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 161610-09-9
Synonyms: 4-(4'-N-Methylbenzamide)piperidine, N-Methyl-4-piperidin-4-yl-benzamide, N-Methyl-4-(Piperidin-4-Yl)Benzamide, AC1Q40KT, SureCN4179238, CTK6I4231, MolPort-002-499-741, ANW-54640, AKOS015897878, AB16324, AG-B-37332, AK-46215, KB-34535, N-METHYL-4-(4-PIPERIDYL)BENZAMIDE, KB-259013, ST51051398, N-METHYL-4-(4-PIPERIDINYL)-BENZAMIDE, 4-(4-METHYLAMINOCARBONYLPHENYL)PIPERIDINE, BENZAMIDE, N-METHYL-4-(4-PIPERIDINYL)-, I12-0234

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

• 4-Aminobenzooxazol
IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1
Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• (s)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3S)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 186597-29-5
Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride, (S)-3-Methylpyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidine HCl, (s)-3-methylpyrrolidine hydrochloride, SureCN2061178, S-3-Methyl-pyrrolidine HCL, CTK8D3862, MolPort-002-501-573, ACT01719, AKOS015844404, AKOS015898166, AB29522, AK-45142, BR-45142, KB-05440, W4034, I11-0135, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3S)-

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJFUMBJQINVKP-JEDNCBNOSA-N

• 1-Fmoc-4-Piperidone
IUPAC Name: 9H-fluoren-9-ylmethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 204376-55-6
Synonyms: 1-Fmoc-4-piperidone, Fmoc-4-piperidone, (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate, AG-E-49851, ST51016051, ZINC00156912, AC1LEHTI, FMOC-PPD, PubChem13964, SureCN1128835, KSC544E2J, 47555_ALDRICH, 1-N-FMOC-4-PIPERIDONE, 47555_FLUKA, CTK4E4224, MolPort-003-725-694, ACT05081, ANW-46465, AKOS015837444, AB06898

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMWDMRLGMSQZTK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-5-Carbonitrile
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile | CAS Registry Number: 215794-24-4
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE, 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile, AG-E-58134, AGN-PC-00VAGR, SureCN1010480, MolPort-002-499-451, ANW-75171, ZINC12650530, AKOS006343493, AB32479, AK-34109, KB-09939, A4638, A13057, 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE, S14-2504, 1,2,3,4-TETRAHYDRO-5-ISOQUINOLINECARBONITRILE, 5-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, 5-Cyanoisoquinoline;Isoquinoline-5-carbonitrile;Cyanoisoquinoline;MFCD03109890;

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTLCQUCMNTUJNV-UHFFFAOYSA-N

• (s)-3-Aminomethyl-1-Benzylpyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3
Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

• 4-Acetylpyrazole
IUPAC Name: 1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 25016-16-4
Synonyms: 1-(1H-Pyrazol-4-yl)ethanone, 4-Acetyl-1H-pyrazole, Ketone, methyl pyrazol-4-yl, AC1LBWNO, AC1Q5FVR, SureCN1641505, CTK4F4814, MolPort-004-769-600, KST-1B2256, Ethanone,1-(1H-pyrazol-4-yl)-, ACT09404, Ethanone, 1-(1H-pyrazol-4-yl)-, ANW-54649, AR-1A9922, ZINC16696740, AKOS012024639, AG-K-67349, AK-44945, KB-36175, A5088

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N

• 1-Cbz-Piperazine
IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• 3-Bromoisatoicanhydride
IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1
Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Fluorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-58-1
Synonyms: 3-acetamido-3-(4-fluorophenyl)propanoic acid, 3-Acetylamino-3-(4-fluoro-phenyl)-propionic acid, n-acetyl-2-(4-fluorophenyl)-dl-beta-alanine, SBB011538, N-Acetyl-2-(4-fluorophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-fluoro-phenyl)-propionicacid, 3-(acetylamino)-3-(4-fluorophenyl)propanoic acid, BAS 00866792, AC1MJZB7, SureCN4630107, Oprea1_424986, Oprea1_580001, MLS000715204, CTK7J1670, MolPort-001-949-647, HMS1683H14, ANW-70699, STK376753, AKOS000300873, AG-A-56257

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-Propylaminehydrochloride
IUPAC Name: 3-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 36397-51-0
Synonyms: 3-(4-Methoxy-phenyl)-propylamine hydrochloride, 3-(4-methoxyphenyl)propan-1-amine hydrochloride, 3-(4-Methoxyphenyl)propylamine HCl, 3-(4-Methoxy-phenyl)-propylaminehydrochloride, PubChem13994, AC1MHOM9, SureCN1029559, CTK8C3859, ACT02964, ANW-70697, AKOS015849079, AG-F-26774, MCULE-1544160016, AK105285, KB-27147, A6294, 3-(4-Methoxyphenyl)-propylamine hydrochloride, 3-(4-Methoxy-phenyl)-propylamine; hydrochloride, Benzenepropanamine,4-methoxy-, hydrochloride (9CI);Propylamine, g-p-anisyl-, hydrochloride (1CI);3-(4-methoxyphenyl)propan-1-amine hydrochloride;3-(4-Methoxy-phenyl)-propylamine hydrochloride;

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSGONQJCJBQOLK-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-Piperidinehydrochloride
IUPAC Name: 4-(4-nitrophenyl)piperidine;hydrochloride | CAS Registry Number: 883194-93-2
Synonyms: 4-(4-NITROPHENYL)PIPERIDINE HYDROCHLORIDE, 4-(4-Nitro-phenyl)-piperidine hydrochloride, 4-(4-Nitro-phenyl)-piperidine HCl, 4-(4-Nitro-phenyl)-piperidinehydrochloride, PubChem14003, SureCN2143909, CTK8C4825, MolPort-008-155-992, ACT10502, ANW-73268, RW1118, AKOS015843893, AB50145, QC-7314, AK105306, KB-34533, A10500, I14-17124

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGXQRDRUCGIGKN-UHFFFAOYSA-N

• 3-Acetylamino-3-(2-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 886363-75-3
Synonyms: 3-acetamido-3-(2-chlorophenyl)propanoic acid, N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(2-chloro-phenyl)-propionicacid, CTK8C4822, MolPort-002-499-878, ANW-73261, AKOS005142311, AK105313, KB-29326, A10617, A10618, 3-Acetylamino-3-(2-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(2-chloro-phenyl)-propionic acid, 3-acetamido-3-(2-chlorophenyl)propanoic acid;N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBPWVGVJYBSGY-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 128073-50-7
Synonyms: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacidethylesterhydrochloride, SureCN8298614, CTK8B6844, MolPort-002-499-967, ANW-54588, AKOS015845380, AB30298, AK-56515, KB-45517, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-, S14-2868, ethyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMQLEMKSBRHVJY-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 6-Methyl-Oanisidine
IUPAC Name: 2-methoxy-6-methylaniline | CAS Registry Number: 50868-73-0
Synonyms: 2-Methoxy-6-methylaniline, 6-Methyl-o-anisidine, 2-Amino-1-methoxy-3-methylbenzene, 6-Methoxy-o-toluidine, 2-methoxy-6-methylbenzenamine, 2-Methoxy-6-methyl-phenylamine, benzenamine, 2-methoxy-6-methyl-, AG-F-71433, ACMC-1AU2M, SureCN288824, 360090_ALDRICH, AC1LA032, 2-AMINO-3-METHYLANISOLE, CTK3J4960, 2-AMINO-3-METHOXYTOLUENE, 2-METHYL-6-METHOXYANILINE, MolPort-001-794-368, ANW-31146, GEO-01688, ZINC00389713

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKOJYPPTIPJZAZ-UHFFFAOYSA-N

• 2-Acetylimidazol
IUPAC Name: 1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 53981-69-4
Synonyms: 2-acetylimidazole, 1-(1h-imidazol-2-yl)ethanone, 1-(1H-Imidazol-2-yl)-ethanone, AC1LBNJD, SureCN98748, AC1Q5G0K, Ambcb4040695, CTK4J9198, MolPort-004-769-588, KST-1B5115, Ethanone,1-(1H-imidazol-2-yl)-, AR-1A9905, ZINC16696747, AKOS006310469, AG-K-67347, MCULE-8301653421, KB-19412, BB 0262399, I14-8915, Ketone,imidazol-2-yl methyl (7CI);1-(1H-Imidazol-2-yl)-1-ethanone;2-Acetylimidazole;2-Imidazolyl methyl ketone;

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSMJIXXVEWORDJ-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine
IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride
IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 2-[(2-Amino-1,6-Dihydro-6-Oxo-9h-Purin-9-Yl)methoxy]ethyl Ester-N-[(phenylmethoxy)carbonyl]-L-Valine
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 124832-31-1
Synonyms: CBZ-valaciclovir, SureCN13928911, A805304, 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate, 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl ester

Molecular Formula: C21H26N6O6Molecular Weight: 458.467740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZQSUAJRZJTUOEA-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• (S)-N-Benzyl-3-boc-Amino Pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131852-53-4
Synonyms: (S)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, (S)-(-)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-(-)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (S)-1-Benzyl-3-N-Boc-amino-pyrrolidine, PubChem11304, SureCN2241424, 649988_ALDRICH, MolPort-000-861-510, ACT08169, ANW-47684, AKOS015841388, AB29158, AK-47811, BR-47811, FT-0656801, X9813, (S)-1-BENZYLPYRROLIDIN-3-N-BOC-AMINE, B80105, S11-0045

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOIDJGLYWEUEK-AWEZNQCLSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 5-N-Boc-Amino-1hindole
IUPAC Name: tert-butyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 184031-16-1
Synonyms: 5-N-Boc-amino-1H-indole, tert-butyl 1h-indol-5-ylcarbamate, 5-boc-amino-1h-indole, (1h-indol-5-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(1H-indol-5-yl)carbamate, SureCN2076885, AGN-PC-009J0F, CTK8B6829, MolPort-000-860-778, ANW-54542, ZINC02527026, AKOS013153477, AB18947, 5-(TERT-BUTOXYCARBONYLAMINO)INDOLE, AK-68406, KB-43854, (1h-indol-5-yl)carbamic acid tert-butyl ester, A-1874, I10-0488, Carbamic acid, 1H-indol-5-yl-, 1,1-dimethylethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGVLKMYJBZYCIS-UHFFFAOYSA-N

• 3-Tert-Butoxycarbonylamino-3-(3-Chlorophenyl)-Propionicacid
IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-67-0
Synonyms: ZINC02585853, CID7023322

Molecular Formula: C14H17ClNO4-Molecular Weight: 298.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUKZORPLJUWTF-LLVKDONJSA-M

• 4-(4-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidine | CAS Registry Number: 37656-48-7
Synonyms: 4-(4-fluorophenyl)piperidine, ALBB-005757, STK500854, CID2759136

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

• (r)-3-Phenylpiperidine
IUPAC Name: (3R)-3-phenylpiperidine | CAS Registry Number: 430461-56-6
Synonyms: (R)-3-Phenyl piperidine, (R)-3-Phenylpiperidine, AG-F-52743, (R)-3-Phenylpiperidine;, SureCN381572, CTK4I6936, Piperidine,3-phenyl-, (3R)-, (3R)-3-PHENYLPIPERIDINE, (R)-3-PHENYL-PIPERIDINE, MolPort-016-579-801, ANW-46441, AKOS006238135, AKOS015840989, AB16326, PIPERIDINE, 3-PHENYL-, (3R)-, AK-86176, KB-03290, W6259

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-NSHDSACASA-N

• 3,5-Dichloroisatoicanhydride
IUPAC Name: 6,8-dichloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4693-00-9
Synonyms: ZINC02556300, CID78413, EINECS 225-149-0, 6,8-Dichloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H3Cl2NO3Molecular Weight: 232.020320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCGTJXVKKCXJH-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dihydro-1hisoindole
IUPAC Name: 5-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 57584-71-1
Synonyms: 5-Fluoroisoindoline, F90101

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

• 4-(4-Methylphenyl)piperidine
IUPAC Name: 4-(4-methylphenyl)piperidine | CAS Registry Number: 59083-39-5
Synonyms: 4-p-tolylpiperidine, Piperidine, 4-(4-methylphenyl)-, AG-G-10080, 4-p-tolyl-piperidine, AC1LBYMB, SureCN82406, AC1Q2KH1, MolPort-001-794-081, ANW-54652, AKOS000209031, AB16318, AC-6637, AK-44709, KB-34493, A8325, BB 0220588, FT-0630290, ST51051404, I12-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWILYNPREMNRTF-UHFFFAOYSA-N

• 4-Boc-8-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-28-9
Synonyms: 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58212, tert-butyl 8-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, CTK5G0992, MolPort-002-500-008, ACT10520, ABP000996, ANW-73254, ZINC12648514, AKOS015841552, AK105320, KB-36719, A10625, S14-2163, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 8-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-fluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIRWIFCVEHXSFC-UHFFFAOYSA-N

• 4-Boc-7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-33-6
Synonyms: 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58214, tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0993, MolPort-002-500-075, ANW-73252, ZINC12648518, AKOS015841658, AK105322, KB-36714, A10627, 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester, tert-Butyl 7-chloro-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDLJDXSVLNEGB-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 1,3-Diacetoxy-2-(acetoxymethoxy)propane
IUPAC Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate | CAS Registry Number: 86357-13-3
Synonyms: 1,3-DIACETOXY-2-(ACETOXYMETHOXY)PROPANE, PubChem11034, KSC448A3J, CTK3E8034, MolPort-005-933-050, ZINC22010101, AKOS015841105, AG-H-48230, AK-90107, P176, KB-150133, ST51053207, 2-(acetoxymethoxy)propane-1,3-diyl diacetate, I06-1713, 1,3-Propanediol,2-[(acetyloxy)methoxy]-, diacetate (9CI);2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate;1,3-Propanediol,2-[(acetyloxy)methoxy]-, 1,3-diacetate;

Molecular Formula: C10H16O7Molecular Weight: 248.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUOPMEBLLUYTNT-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 5-Hydroxyisatoic anhydride
IUPAC Name: 6-hydroxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 195986-91-5
Synonyms: 5-Hydroxy isatoic anhydride, 6-hydroxy-1h-benzo[d][1,3]oxazine-2,4-dione, 5-Hydroxyisatoicanhydride, 6-hydroxy-1-H-benzo[d][1,3]oxazine-2,4-dione, SBB063925, 6-hydroxy-1H-3,1-benzoxazine-2,4-dione, 6-hydroxy-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC02569655, 5-hydroxyisatoic anhydride, AC1MC04S, CTK4E1890, MolPort-000-156-331, ACT09201, ANW-70707, AKOS006344949, AG-E-43227, MCULE-6048463496, AC-19356, AK105275, KB-43367

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N


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