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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.

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• 7-Nitroindole
IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 138163-08-3
Synonyms: 4-Formyl-N-Cbz-piperidine, 1-Cbz-4-Piperidine Carboxaldehyde, benzyl 4-formylpiperidine-1-carboxylate, n-cbz-piperidine-4-carbaldehyde, benzyl 4-formyltetrahydro-1(2h)-pyridinecarboxylate, n-cbz-4-formylpiperidine, 1-n-cbz-4-formylpiperidine, 1-Cbz-4-Piperidinecarboxaldehyde, 1-(Benzyloxycarbonyl)-4-piperidinecarboxaldehyde, 4-formyl-piperidine-1-carboxylic acid benzyl ester, SBB052334, AG-D-77269, N-CBZ-PIPERIDINE-4-CARBOXALDEHYDE, phenylmethyl 4-formylpiperidinecarboxylate, piperidine-4-carboxaldehyde, n-cbz protected, ZINC00158639, AC1MCQUF, PubChem14070, ACMC-20a0xz, KSC495E0F

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJQMLJFHCKTCSF-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

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

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

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

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

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

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

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

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 3-(1-Aminoethyl)-1-N-Boc-Aniline
IUPAC Name: tert-butyl N-[3-(1-aminoethyl)phenyl]carbamate | CAS Registry Number: 886362-19-2
Synonyms: 3-(1'-Aminoethyl)-1-N-Boc-aniline, tert-Butyl N-[3-(1-aminoethyl)phenyl]carbamate, tert-Butyl (3-(1-aminoethyl)phenyl)carbamate, tert-Butyl [3-(1-aminoethyl)phenyl]carbamate, SureCN546162, AGN-PC-0156FW, tertbutylaminoethylphenylcarbamate, CTK7G9139, MolPort-001-756-510, 3-(1-Aminoethyl)-1-N-Boc-aniline, ANW-73266, AKOS005257521, AG-B-52036, GL-0189, MCULE-8664330835, RP13585, SS-4102, AK105308, KB-26336, KB-122839

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFAZSFGODJPA-UHFFFAOYSA-N

• 2-Fluoro-5-Iodophenylamine
IUPAC Name: 2-fluoro-5-iodoaniline | CAS Registry Number: 886362-82-9
Synonyms: 2-Fluoro-5-iodoaniline, 2-Fluoro-5-iodo-phenylamine, AG-H-58115, SureCN520223, 2-fluoro-5-iodobenzenamine, 2-fluoro-5-iodophenylamine, Benzenamine,2-fluoro-5-iodo-, CTK5G0958, MolPort-002-499-859, ANW-54689, PC6306, SBB098701, ZINC12649839, AKOS015855593, AM82946, AK-37342, KB-24035, A10607, M-1754, 2-Fluoro-5-iodoaniline;2-Fluoro-5-iodo-phenylamine;

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNFXQUHUFXJVSV-UHFFFAOYSA-N

• 4-Boc-7,8-Dimethoxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-26-7
Synonyms: 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58210, tert-butyl 7,8-dimethoxy-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0990, MolPort-002-500-147, ANW-73256, ZINC12648507, AKOS015852184, AK105318, KB-36711, A10623, S14-2162, 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e], 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e] [1,4]diazepine, 7,8-dimethoxy-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7,8-dimethoxy-, 1,1-dimethylethyl ester

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNSPGFQVDOLCAR-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-8-Ylamine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine | CAS Registry Number: 886366-73-0
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine, AG-H-58307, 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-8-amine, SureCN2062026, CTK5G1039, MolPort-002-499-465, ANW-73244, AKOS006340234, AK105330, KB-16492, A10641, 1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PARDOACEHOFKBI-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepin-7-Ylamine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine | CAS Registry Number: 886366-79-6
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine, AG-H-58309, 2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-7-amine, SureCN2062448, CTK5G1041, MolPort-002-499-466, ANW-73243, AKOS006287713, AK105331, KB-16491, A10643, 1H-1,4-Benzodiazepin-7-amine,2,3,4,5-tetrahydro-, 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIRWLCALFPKOHC-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

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

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 2-(4-Cyanophenylamino)acetic acid
IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 42288-26-6
Synonyms: n-(4-cyanophenyl)glycine, N-(4-CYANO-PHENYL)-GLYCINE, 2-[(4-cyanophenyl)amino]acetic Acid, N-(4-cyanophenyl)-Glycine, SBB064242, 2-((4-Cyanophenyl)amino)acetic acid, AC1LGAAU, PubChem18108, SureCN361315, AC1Q4RG2, Oprea1_114543, KSC235A9F, Glycine, N-(4-cyanophenyl)-, 2-(4-cyanoanilino)acetic acid, AC1Q761M, CTK1D5092, MolPort-004-371-461, [(4-cyanophenyl)amino]acetic acid, ANW-50338, AR-1J9135

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• 1-N-Boc-4-(2-Ncbzaminoethyl)piperazine
IUPAC Name: tert-butyl 4-[2-(phenylmethoxycarbonylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 302557-32-0
Synonyms: 1-N-Boc-4-(2-N-Cbz-aminoethyl)piperazine, tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)ethyl)piperazine-1-carboxylate, TERT-BUTYL 4-(2-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL)PIPERAZINE-1-CARBOXYLATE, Q-102275, CTK8C3860, DTXSID80650668, ACT09507, 3143AB, ANW-70702, ZINC16697255, AKOS015841634, AB53996, FCH2715207, 4-(2-BENZYLOXYCARBONYLAMINO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester, ACM302557320, AS-74685, AX8059808, FT-0723492, tert-butyl 4-(2-(benzyloxycarbonyl)ethyl)piperazine-1-carboxylate

Molecular Formula: C19H29N3O4Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVSZRCUJIBAGJV-UHFFFAOYSA-N

• 4-(di-M-Tolylamino)-Benzaldehyde
IUPAC Name: 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 332411-18-4
Synonyms: 4-(Di-m-tolyl-amino)-benzaldehyde, 4-(Di-m-tolylamino)benzaldehyde, AG-F-12008, PubChem13932, AGN-PC-01UDKU, CTK4H0264, 4-(Di-m-tolylamino)benzaldehyde;, MolPort-002-500-132, ANW-70698, ZINC15442616, AKOS015842485, AK105284, KB-34954, A5933, Benzaldehyde,4-[bis(3-methylphenyl)amino]-, A-2053, 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIQNHVNTIFEEX-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dimethoxyphenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 34840-85-2
Synonyms: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, 34841-09-3, 3-Amino-3-(3,4-dimethoxyphenyl)propionic acid, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, DL-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, 3-(3,4-Dimethoxyphenyl)-beta-alanine, 3-(3,4-DIMETHOXYPHENYL)-DL-BETA-ALANINE, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionicacid, 696641-73-3, ZERO/001614, PubChem14766, ACMC-1AJGS, AC1LC9V7, SureCN2991798, Oprea1_306666, Oprea1_623871, KSC222C3L, RARECHEM AK HC T253, aminodimethoxyphenylpropanoicacid, 573426_ALDRICH

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGCXSFRGPCUBPW-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylaminehydrochloride
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 42365-62-8
Synonyms: (3,5-bis(trifluoromethyl)phenyl)methanamine hydrochloride, 3,5-Bis(trifluoromethyl)benzylamine hydrochloride, 3,5-Bis(trifluoromethyl)benzylamineHCl, CTK8C4725, MolPort-002-500-063, ACT12975, ANW-72925, AKOS015847605, AG-F-50618, AM61970, MB02546, AK-86186, KB-28468, W6219, Benzenemethanamine, 3,5-bis(trifluoromethyl)-, hydrochloride (1:1), Benzenemethanamine,3,5-bis(trifluoromethyl)-, hydrochloride (9CI);3,5-Bis(trifluoromethyl)benzylaminehydrochloride;

Molecular Formula: C9H8ClF6NMolecular Weight: 279.609939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKJHHGNJFKHGRZ-UHFFFAOYSA-N

• 1-Formylisoquinoline
IUPAC Name: isoquinoline-1-carbaldehyde | CAS Registry Number: 4494-18-2
Synonyms: Isoquinaldaldehyde, NCIOpen2_001753, NSC101192, CID265306, ZINC01667775

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HORFVOWTVOJVAN-UHFFFAOYSA-N

• 7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 57756-37-3
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-D-23048, SureCN3136478, CTK1G8135, MolPort-002-499-572, ANW-70723, AKOS006287258, 7-Chloro-2,3,4,5-tetrahydro-1H-, AG-G-04000, AK105162, KB-46249, A8222, FT-0692942, S14-2754, 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 7-Chloro-2,3,4,5-tetrahydro-1Hbenzo[e][1,4]diazepine;

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

InChIKey: UZKODBURRKASTJ-UHFFFAOYSA-N

• 2-N-Fmocaminomethylpiperidine
IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 672310-15-5
Synonyms: 2-N-Fmoc-aminomethyl piperidine, 2-N-Fmoc-aminomethylpiperidine, Piperidin-2-ylmethyl-carbamic acid 9H-fluoren-9-ylmethyl ester, AC1MBZT7, CTK8F0096, MolPort-002-345-414, AKOS015855349, AB12889, AK-45794, KB-25669, A9022, FT-0659344, ST51053778, I12-0266, (9H-fluoren-9-yl)methyl piperidin-2-ylmethylcarbamate, 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-2-YLMETHYL)CARBAMATE

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

InChIKey: FJMWJNIFDZWLIV-UHFFFAOYSA-N

• 2-aminomethyl-1-n-boc-1,2,3,4-tetrahydroquinoline
IUPAC Name: tert-butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 811842-15-6
Synonyms: 2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline, AG-H-26207, 1-Boc-2-Aminomethyl-1,2,3,4-tetrahydroquinoline, tert-butyl 2-(aminomethyl)-3,4-dihydroquinoline-1(2H)-carboxylate, AC1MBTOO, SureCN1981597, CTK3E7291, ANW-61397, Tert-butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate, AKOS015855190, AK-44428, KB-20321, A9982, FT-0654140, 2-aminomethyl-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester, 2-Aminomethyl-1-N-Boc-1,2,3,4-Tetrahydroquinoline;1(2H)-Quinolinecarboxylic acid, 2-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester;2-Aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester;

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWPOCVIPRLCCHW-UHFFFAOYSA-N

• 7-Bromo-1H-Indole-2;3-Dione
IUPAC Name: 7-bromo-1H-indole-2,3-dione | CAS Registry Number: 20780-74-9
Synonyms: 7-Bromoisatin, 7-Bromo-isatin, 7-Bromoindoline-2,3-dione, 679127_ALDRICH, 7-Bromoindole-1H-2,3-dione, ZINC03037953, CID2302353, FS002018, MO 07293, TL80073556

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVKSIWBTJCXPV-UHFFFAOYSA-N

• 4-(3-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(3-fluorophenyl)piperidine | CAS Registry Number: 104774-88-1
Synonyms: 4-(3-Fluoro-phenyl)-piperidine, 4-(3-fluorophenyl)piperidine, Piperidine,4-(3-fluorophenyl)-, AG-D-17456, PIPERIDINE, 4-(3-FLUOROPHENYL)-, PubChem19774, SureCN378006, ACMC-1C51N, AGN-PC-00O72P, 4-(3-Fluoro-phenyl)piperidine, 4-(3-Fluorophenyl)piperidine;, CTK4A3339, MolPort-002-499-511, ANW-54714, AKOS000209085, AB21594, RP24076, AK-32739, KB-34105, BB 0253452

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

InChIKey: BCYGJJOHAFKLLF-UHFFFAOYSA-N

• 3-Fluoroisatoicanhydride
IUPAC Name: 8-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 174463-53-7
Synonyms: 3-Fluoroisatoic anhydride, 8-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 8-Fluoroisatoic anhydride, CTK0G9446, MolPort-002-499-559, ACT09123, ANW-54548, PC8703, WTI-10183, ZINC12648999, AKOS012410402, AG-E-24035, RP03222, AK-63487, KB-31972, 8-fluoro-1H-3,1-benzoxazine-2,4-dione, WT-131359, Y7832, 8-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 8-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione;

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IERJBARKMJORGI-UHFFFAOYSA-N

• 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride hemihydrate
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 106261-49-8
Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride, SBB063309, 4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride, zlchem 396, SureCN846616, AC1Q3AJ1, KSC909C2H, ACMC-2098j2, CTK8A9123, ZLC0244, MolPort-000-143-346, ACN-S002010, ACT04892, ANW-15324, AKOS008030888, AC-2149, MCULE-2157189789, RL00283, 112GI009, AK-23724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISHROKOWRJDOSN-UHFFFAOYSA-N

• 6-Ethoxy-2-mercaptobenzothiazole
IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 120-53-6
Synonyms: USAF PD-58, 2-Mercapto-6-ethoxybenzothiazole, 6-Ethoxy-2-benzothiazolethiol, 2(3H)-Benzothiazolethione, 6-ethoxy-, 142174_ALDRICH, EINECS 204-405-5, 2-BENZOTHIAZOLETHIOL, 6-ETHOXY-, NSC503424, NSC 503424, WLN: T56 BN DSJ CSH GO2, CID719344, SBB007712, ZINC00119502, ZINC00291792, AI3-17238, FR-0170, LS-40833

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOASVNMVYBSLSU-UHFFFAOYSA-N

• 2-Chloro-4-Nitroimidazole
IUPAC Name: 2-chloro-5-nitro-1H-imidazole | CAS Registry Number: 57531-37-0
Synonyms: 2-CHLORO-4-NITRO-1H-IMIDAZOLE, ALBB-008772, SBB000100, ZINC01085241

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.519880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOJZBRDIZUHTCE-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

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

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

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

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 4-Methoxyindole-3-carboxylic acid
IUPAC Name: 4-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 203937-50-2

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWWWWJZMLMUDIM-UHFFFAOYSA-N

• 3-Benzoyl-2-thiophenecarboxylic acid
IUPAC Name: 3-(benzoyl)thiophene-2-carboxylic acid | CAS Registry Number: 30006-03-2
Synonyms: NSC241104, AIDS128178, AIDS-128178, NSC 241104

Molecular Formula: C12H8O3SMolecular Weight: 232.255120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKHLBCVFVQJMBT-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 3-Methylisatoic anhydride
IUPAC Name: 8-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 66176-17-8
Synonyms: 8-methyl-1h-benzo[d][1,3]oxazine-2,4-dione, 3-methylisatoic anhydride, 3-Methyl-isatoic anhydride, 3-Methyl-isatoicanhydride, 8-methyl-2H-3,1-benzoxazine-2,4(1H)-dione, 8-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, AG-G-49352, 8-methyl-1H-3,1-benzoxazine-2,4-dione, F3223-0002, ZINC03866543, AC1Q2GPH, AC1MC1E3, CTK5C3600, MolPort-000-157-239, ALBB-007450, ANW-73272, STK501275, AKOS000265330, AG-A-61737, MCULE-8771751922

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKUQVBJPDLANA-UHFFFAOYSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N


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