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 Thiophene, 2,2'-(1,4-butanediyl)bis- Suppliers > Aemon Chemical Technology Co., Ltd.

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.

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• 3-(4'-Fluorobenzoyl)indole
IUPAC Name: (4-fluorophenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 152807-26-6
Synonyms: (4-fluoro-phenyl)-(1h-indol-3-yl)-methanone, (4-fluorophenyl)-(1H-indol-3-yl)methanone, SureCN9545117, CTK8E9218, MolPort-002-499-866, SBB066706, ZINC02512930, AKOS009348134, 3-[(4-fluorophenyl)carbonyl]-1h-indole, AK-45846, KB-27071, (4-fluorophenyl)(1h-indol-3-yl)methanone, FT-0654238, A-1843, I10-0272

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWIPMQNJODLVFA-UHFFFAOYSA-N

• 9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 9-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 195986-82-4
Synonyms: 9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-E-43225, SureCN6615323, CTK4E1888, MolPort-002-499-463, ANW-72950, AKOS006287486, 9-Methyl-2,3,4,5-tetrahydro-1H-, AK109269, KB-47010, A4295, A13156, S14-2477, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-9-methyl-, 11-Methyl-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene;

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCZRNBVXQPCCDG-UHFFFAOYSA-N

• 1-Cbz-Dl-Betaprolinol
IUPAC Name: benzyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 315718-05-9
Synonyms: 1-Cbz-3-hydroxymethylpyrrolidine, C40020

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRMWRJLLAVAFQP-UHFFFAOYSA-N

• 3-Acetylamino-3-Phenyl-Propionicacid
IUPAC Name: 3-acetamido-3-phenylpropanoic acid | CAS Registry Number: 40638-98-0
Synonyms: 3-acetamido-3-phenylpropanoic acid, n-acetyl-3-phenyl-dl-beta-alanine, N-Acetyl-beta-DL-phenylalanine, 3-Acetylamino-3-phenyl-propionicacid, 3-Acetylamino-3-phenyl-propionic acid, AG-F-44290, 3-ACETYLAMINO-3-PHENYL-PROPANOIC ACID, (+/-)-3-(Acetylamino)-3-phenylpropionic acid, N-Acetyl-DL-beta-phenylalanine, CBDivE_006092, PubChem23359, Enamine_004038, AC1MQQJ0, SureCN640977, AC1Q1KG1, Ambcb5152866, Oprea1_039734, MLS000776240, N-Acetyl-DL-|A-phenylalanine, 59891_FLUKA

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTWAFOFDKZAKQP-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

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 2-Piperidin-4-Yloxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 2-piperidin-4-yl-1,3-oxazole-4-carboxylate | CAS Registry Number: 672310-05-3
Synonyms: 2-Piperidin-4-yl-oxazole-4-carboxylic acid ethyl ester, Ethyl 2-(4-piperidino)-1,3-oxazole-4-carboxylate, 2-Piperidin-4-yl-oxazole-4-carboxylicacidethylester, CTK6F7334, AKOS015843420, AG-A-45504, QC-8300, KB-26002, A9018, A-2523, E68746, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate, S14-2289, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate;Ethyl2-(4-piperidino)-1,3-oxazole-4-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIHXVYGYBIEGFM-UHFFFAOYSA-N

• 3-N-Fmocaminomethylpiperidine
IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 672310-14-4
Synonyms: 3-n-fmoc-aminomethylpiperidine, 3-N-Fmoc-aminomethyl piperidine, piperidin-3-ylmethyl-carbamic acid 9h-fluoren-9-ylmethyl ester, 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate, AC1MBZTA, CTK8F0097, MolPort-002-345-413, AKOS015854414, AB12885, fluorenylmethylpiperidinylmethylcarbamate, RP16727, SS-4275, KB-32907, KB-104845, A9021, FT-0682644, (9H-fluoren-9-yl)methyl piperidin-3-ylmethylcarbamate, I14-30316, 9H-Fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)-carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-3-YLMETHYL)CARBAMATE

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZHGXXJVKXQRNU-UHFFFAOYSA-N

• 4-(5'-Indole)benzoicacid
IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

• 4-Boc-7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-36-9
Synonyms: 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58215, tert-butyl 7-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0994, MolPort-002-500-009, ANW-73251, ZINC12648521, AKOS004910853, AK105323, KB-36715, A10628, S14-2165, 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-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: XOWTYCCSUQXXJG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: (6Z)-6-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90272-96-1
Synonyms: AG-H-69847, 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, FT-0687241

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVZUPNYQSLZKEV-TWGQIWQCSA-N

• 3-Boc-amino-3-(3'-chlorophenyl)propionic acid
IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-65-8
Synonyms: ZINC02585854

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

InChIKey: ZPXVKCUGZBGIBW-LLVKDONJSA-M

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-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-(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

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 5-Chloroindole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• 5,6-Difluoroindole
IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 2-Aminophenylboronic Acid HCl
IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide | CAS Registry Number: 5570-18-3
Synonyms: ZINC00435799, BIM-0025040.P001

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTSWLQVBIWPGOF-JAIQZWGSSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Methoxyindole
IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

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

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-caeboxylic acid
IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 91523-50-1
Synonyms: 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-H-75621, 6-Hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid, AC1LBWY0, SureCN4573507, CTK3I6584, MolPort-002-499-623, ANW-54693, SBB067198, AKOS006344963, AB19082, AC-6613, QC-8297, AK-36854, KB-45516, AM20041402, FT-0642204, A10891

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQTOOVAQGWLHKC-UHFFFAOYSA-N

• 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-(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

• 6-Methoxyisoindolinone
IUPAC Name: 6-methoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 132680-54-7
Synonyms: 6-methoxyisoindolin-1-one, AG-D-66404, 6-methoxy-2,3-dihydro-isoindol-1-one, SureCN2849831, AGN-PC-00038F, CTK4B8035, ACT10665, ANW-73855, ZINC16698115, AKOS006285500, QC-9769, AK-51123, BR-51123, KB-16909, 2,3-Dihydro-6-methoxy-1H-isoindol-1-one, A4779, AM20020398, X9840, 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHEFFTKSFOORGS-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


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