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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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• 4-N-Boc-Amino-3-Methoxyphenylboronicacid
IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 669713-95-5
Synonyms: 4-n-boc-amino-3-methoxy-phenylboronic acid, 4-N-Boc-amino-3-methoxyphenylboronic acid, 4-(tert-butoxycarbonyl)-3-methoxyphenylboronic acid, 4-N-Boc-amino-3-methoxy-phenylboronicacid, 4-n-boc-amino-3-methoxy benzeneboronic acid, AC1MBUBP, SureCN169631, CTK8E8749, MolPort-000-151-666, [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS015851835, AB14844, AK-46484, KB-40010, 4-n-boc-amino-3-methoxybenzeneboronic acid, A9004, A-1882, A13532, 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, CARBAMIC ACID, N-(4-BORONO-2-METHOXYPHENYL)-, C-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C12H18BNO5Molecular Weight: 267.086020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAWJDEHKEKNFAN-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-Phenylaminedihydrochloride
IUPAC Name: 3-(2-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 879666-37-2
Synonyms: 3-(2-Aminoethyl)aniline dihydrochloride, 3-(2-aminoethyl)aniline 2hcl, 3-(2-Amino-ethyl)-phenylaminedihydrochloride, CTK8C4826, ANW-73269, AKOS015845838, AK105305, KB-26469, 3-(2-aminoethyl)benzenamine dihydrochloride, 3-(2-aminoethyl)phenylamine dihydrochloride, 3-(2-Amino-ethyl)-phenylamine dihydrochloride, A10472

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYSA-N

• 4-Amino-1-N-Boc-5,7-Dichloro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 886362-15-8
Synonyms: 4-Amino-1-N-Boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline, AG-H-58058, 1-Boc-4-Amino-5,7-dichloro-1,2,3,4-tetrahydroquinoline, tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2h)-carboxylate, CTK5G0929, MolPort-002-500-166, ANW-61351, AKOS015855109, AK-46298, KB-36223, FT-0658767, ST51053442, A13959, I08-0255, 1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, 4-amino-5,7-dichloro-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDZWNGAENNODAS-UHFFFAOYSA-N

• 4-Boc-9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-23-4
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58209, tert-butyl 9-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0989, MolPort-002-499-983, ANW-73257, ZINC12648505, AKOS015842629, AK105317, KB-36721, A10622, S14-2161, 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-methyl-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-9-methyl-, 1,1-dimethylethyl ester

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

InChIKey: KRENOWDAKOGMIJ-UHFFFAOYSA-N

• 9-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886365-62-4
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58269, CTK5G1015, MolPort-002-499-570, ANW-73294, AKOS006287256, 9-Chloro-2,3,4,5-tetrahydro-1H-, AK105167, KB-46982, FT-0693000, A10635, S14-2172, 1H-1,4-Benzodiazepine,9-chloro-2,3,4,5-tetrahydro-

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

InChIKey: LHFVXYGUIKBUII-UHFFFAOYSA-N

• 2-Methyl-3-(4-Boc-Piperazin-1-Yl)-Propionicacidmethylester
IUPAC Name: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate | CAS Registry Number: 886366-38-7
Synonyms: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate, AG-H-58294, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionic acid methyl ester, 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)-PROPANOIC ACID METHYL ESTER, 4-(2-methoxycarbonyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionicacidmethylester, SureCN2529176, CTK5G1037, MolPort-002-500-089, ANW-73245, AKOS015850924, AB32459, AK105329, KB-25260, A10640, METHYL 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)PROPIONATE, 2-methyl-3-(4-boc-piperazin-1-yl)-propionic acidmethyl ester, 1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester, 1-PIPERAZINEPROPANOIC ACID, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-, METHYL ESTER, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDEAVZQFIXHXIP-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

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

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (r)-1-Cbz-3-Bocaminopyrrolidin
IUPAC Name: benzyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-75-8
Synonyms: (R)-1-Cbz-3-Boc-Aminopyrrolidine, AG-D-48921, R-1-CBZ-3-BOC-amino pyrrolidine, SureCN1775260, CTK4B3151, MolPort-003-981-838, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (3R)-, ZINC16697387, AB48529, AK-51619, BR-51619, FT-0658311, X9527, (R)-1-CBZ-3-(BOC-AMINO) PYRROLIDINE, I11-0227, (R)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (R)-;Benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCCUTXNUDLVCTI-CQSZACIVSA-N

• 3-Methoxypyrrolidine Hydrochloride
IUPAC Name: 3-methoxypyrrolidine;hydrochloride | CAS Registry Number: 136725-50-3
Synonyms: 3-Methoxypyrrolidine hydrochloride, 3-Methoxy-pyrrolidine HCl, 3-Methoxy-pyrrolidinehydrochloride, 3-Methoxy-pyrrolidine hydrochloride, (S)-3-METHOXY-PYRROLIDINE HYDROCHLORIDE, (3R)-3-METHOXYPYRROLIDINE HYDROCHLORIDE, PubChem19858, SureCN492735, CTK7B1918, MolPort-003-993-174, HT101, ANW-70634, AKOS015849083, AC-7890, AG-A-61373, AM97517, PB31357, RP08334, AK-33180, KB-32581

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQMYKVUSWPIFEQ-UHFFFAOYSA-N

• 2-Pyrazineaceticacid
IUPAC Name: 2-pyrazin-2-ylacetic acid | CAS Registry Number: 140914-89-2
Synonyms: 2-Pyrazine acetic acid, 2-Pyrazineacetic acid, 2-(pyrazin-2-yl)acetic acid, pyrazin-2-yl-acetic acid, ACMC-20a2xk, pyrazin-2-ylacetic acid, SureCN874457, PYRAZINE-2-ACETIC ACID, CTK0G9781, MolPort-002-499-388, ACT05161, ANW-54726, AKOS013154333, PB10382, QC-6874, RP20428, AK-29844, AK-54849, KB-26068

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDADIDIQCPEQC-UHFFFAOYSA-N

• (4-Benzylpiperazin-1-Yl)-Aceticaciddihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 214535-51-0
Synonyms: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID 2HCL, (4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-Benzyl-piperazin-1-yl)-acetic acid dihydrochloride, 1-Piperazineaceticacid, 4-(phenylmethyl)-, hydrochloride (1:2), (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AGN-PC-01YMOH, AC1Q3B5A, SureCN6963387, CTK1A0075, MolPort-005-287-165, BB_SC-1308, ANW-70704, AKOS015846373, AB45743, AG-A-04538, MCULE-8252829423, AK105278, KB-01724

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

InChIKey: PGASJMSZUPLNTH-UHFFFAOYSA-N

• (r)-2-Acetylamino-3-(2,6-Difluorophenyl)-Propionicacid
IUPAC Name: (2R)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-55-8
Synonyms: N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE, (R)-2-acetamido-3-(2,5-difluorophenyl)propanoic acid, AG-E-84084, D-Phenylalanine,N-acetyl-2,5-difluoro-, CTK4F8255, ANW-70703, AKOS016007728, AK105279, KB-50437, A5254, N-acetyl-3-(2,5-difluorophenyl)-D-alanine;

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

InChIKey: WJRDSRFBLPWNBZ-SNVBAGLBSA-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

• 7-Ethylisatin
IUPAC Name: 7-ethyl-1H-indole-2,3-dione | CAS Registry Number: 79183-65-6
Synonyms: 7-ethyl-1H-indole-2,3-dione, NSC61828, ALBB-002985, ALD-N000069, CID247365, STK409594, ZINC01690864

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMZGAPGIOFRUFU-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylindole
IUPAC Name: 4,5-difluoro-2-methyl-1H-indole | CAS Registry Number: 85462-60-8
Synonyms: 4,5-Difluoro-2-methylindole, 4,5-difluoro-2-methyl-1h-indole, 2-METHYL-4,5-DIFLUOROINDOLE, AG-H-43881, 1H-INDOLE, 4,5-DIFLUORO-2-METHYL-, PubChem9373, AGN-PC-00LCUU, SureCN12475636, CTK5F5060, MolPort-001-782-333, ACT10435, ANW-48476, ZINC02512982, AKOS006346717, AB16306, AC-6648, BD22863, NF10243, AK-26368, BR-26368

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYZOUVRTGPHQM-UHFFFAOYSA-N

• 6-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 6-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-69-2
Synonyms: 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58102, Ethyl 6-fluoro-2-methylindole-3-carboxylate, 6-Fluoro-2-methylindole-3-carboxylicacidethylester, SureCN9938004, CTK5G0946, MolPort-002-499-764, ANW-54668, SBB066713, ZINC02512988, AKOS015843531, RP27321, AK-41849, KB-45421, FT-0653824, A10605, I10-0282, 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, 6-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOKWPANDLYARQA-UHFFFAOYSA-N

• 4-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-28-6
Synonyms: 4-(5'-Indole)phenyl acetic acid, 2-(4-(1h-indol-5-yl)phenyl)acetic acid, [4-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802501, CTK8B6858, MolPort-002-499-937, ANW-54638, AKOS016001338, 4-(1h-indol-5-yl)-phenyl-acetic acid, AK-46221, KB-34612, A12729

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N

• 4-Boc-7-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-42-7
Synonyms: 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58217, tert-butyl 7-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0996, MolPort-002-499-984, ANW-73249, ZINC12648526, AKOS015842647, AK105325, KB-36717, A10630, S14-2167, 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-methyl-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-methyl-, 1,1-dimethylethyl ester

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

InChIKey: KWCCHKFPRQBBFJ-UHFFFAOYSA-N

• 7-N-Boc-Aminoindole
IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

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

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• 1-Bromo-2-methoxy-3-nitrobenzene
IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene | CAS Registry Number: 98775-19-0
Synonyms: 1-bromo-2-methoxy-3-nitrobenzene, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656, AKOS015912523

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N

• 4,6-Dichloro-5-methylpyrimidine
IUPAC Name: 4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 4316-97-6
Synonyms: 4,6-Dichloro-5-methyl-pyrimidine, AG-F-53144, AC-907/34115055, ZINC00334079, PubChem13429, AC1LGC6A, AC1Q2QGP, ACMC-209jt4, KSC490S5P, 595446_ALDRICH, CTK3J0957, MolPort-001-770-644, ACN-S003285, ACT01594, ANW-29942, AR-1F8633, BBL025776, SBB087663, STL352592, 4,6-Dichloro-5-methyl-1,3-diazine

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUEYDUKUIXVKNB-UHFFFAOYSA-N

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

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

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinoline-9-Carbaldehyde
Synonyms: 1,1,7,7-tetramethyl-9-formyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde, AG-E-58925, 1,1,7,7-tetramethyljulolidine-9-carbaldehyde, PubChem15087, Jsp004411, CTK4E7512, MolPort-002-499-965, ACT04871, ANW-47912, RW2227, ZINC12647627, AKOS015842167, RP29183, AK-44906, BR-44906, KB-09806, FT-0630167, W4500

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N

• 7-Benzyloxy-1hindole-3-Carboxylicacid
IUPAC Name: 7-phenylmethoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 24370-75-0
Synonyms: 7-Benzyloxy-1H-indole-3-carboxylic acid, 7-(benzyloxy)-1h-indole-3-carboxylic acid, AG-E-72369, 7-Benzyloxy-1H-indole-3-carboxylicacid, CTK0J9852, MolPort-002-500-013, ANW-54541, AKOS015855979, AK-68410, KB-46089, A5027, FT-0687249, 1H-Indole-3-carboxylicacid, 7-(phenylmethoxy)-, Indole-3-carboxylicacid, 7-(benzyloxy)- (8CI);, I14-10617

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTKFPHSPQYCKBX-UHFFFAOYSA-N

• 5-Methoxy-Isatoicanhydride
IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37795-77-0
Synonyms: NSC163035, CID294479, ZINC01635484

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 4-Piperidin-4-Ylbutyricacidethylesterhydrochloride
IUPAC Name: ethyl 4-piperidin-4-ylbutanoate;hydrochloride | CAS Registry Number: 473987-07-4
Synonyms: ethyl 4-(piperidin-4-yl)butanoate hydrochloride, Ethyl 4-piperidinebutyrate hydrochloride, ETHYL 4-PIPERIDINEBUTYRATE HCL, 4-Piperidin-4-yl-butyric acid ethyl ester hydrochloride, 4-Piperidin-4-yl-butyricacidethylesterhydrochloride, CTK8C3856, ANW-70691, AKOS015845506, AB52535, AK105291, KB-40311

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMPWYBAVVLQTIN-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester
IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 5-Amino-4-Cyano-1-(2-Hydroxyethyl)-Pyrazole
IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5346-53-2
Synonyms: NSC1632, ALBB-007832, CID219852, NSC114117, STK502144, ZINC00399352, 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 1-[.beta.-Hydroxyethyl]-4-cyano-5-aminopyrazole, 5-AMINO-1-(2-HYDROXYETHYL)PYRAZOLE-4-CARBONITRILE

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOZZJAVSCUBGPM-UHFFFAOYSA-N

• 7-chloro-1h-indole-3-carbaldehyde
IUPAC Name: 7-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 1008-07-7
Synonyms: 7-chloro-1H-indole-3-carbaldehyde, 7-chloro-3-formylindole, SBB005307, AG-D-06510, AC1LD8BR, 7-chloroindole-3-carbaldehyde, 7-Chloroindole-3-Carboxaldehyde, CTK3J9269, MolPort-001-761-098, ANW-74178, ZINC12375035, AKOS005258768, 1H-Indole-3-carboxaldehyde,7-chloro-, AG-A-91512, QC-9766, RD-0090, 1H-Indole-3-carboxaldehyde, 7-chloro-, AK-80194, KB-46240, FT-0692947

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHJNOJSRXQVQRT-UHFFFAOYSA-N

• 7-hydroxyindole-2-carboxylic Acid
IUPAC Name: 7-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 84639-84-9
Synonyms: 7-Hydroxyindole-2-carboxylic acid, 7-Hydroxy-1H-indole-2-carboxylic acid, 7-Hydroxyindole-2-carboxylicacid, PubChem23489, SureCN2004648, CTK3E6389, MolPort-000-004-146, ACT10401, ANW-48050, SBB066712, AKOS006346232, AC-1899, AG-A-91907, AG-H-38393, BD22831, 7-oxidanyl-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 7-hydroxy-, AK-44119, BR-44119, H127

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

InChIKey: RKTALADUQKJJKU-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

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

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 4-Methyl-2-pyrid-3-ylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate | CAS Registry Number: 39091-01-5
Synonyms: ZINC00167841, CID6933798

Molecular Formula: C10H7N2O2S-Molecular Weight: 219.239780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJLQNROYBZEUGH-UHFFFAOYSA-M

• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 4-Methoxyquinoline
IUPAC Name: 4-methoxyquinoline | CAS Registry Number: 607-31-8
Synonyms: Quinoline, 4-methoxy-, AG-G-20707, 4-methoxy-quinoline, AC1LAW9Y, SureCN828159, SureCN7451644, CTK2F2662, MolPort-000-004-523, ACT10463, AC-574, ANW-53960, ZINC01420653, AKOS006274230, AK-39643, KB-39672, TL8003849, A8455, M13991, I14-11403, 4-Methoxy-quinoline;Quinoline, 4-methoxy-;4-Methoxychinolin;

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWTCJCUERNMVEZ-UHFFFAOYSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• 3-Methylpyrrolidinehydrochloride
IUPAC Name: 3-methylpyrrolidine;hydrochloride | CAS Registry Number: 120986-92-7
Synonyms: 3-methylpyrrolidine hydrochloride, 3-Methyl-pyrrolidine hydrochloride, 3-Methyl-Pyrrolidine HCl, 3-Methyl-pyrrolidinehydrochloride, (R)-3-Methyl-pyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidinehydrochloride, PubChem19859, SureCN2061180, CTK6C3655, MolPort-002-344-429, ANW-48442, AKOS015844392, AG-A-61756, AK-46149, AM803039, BR-46149, KB-32867, A4920, FT-0648500, FT-0653936

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

InChIKey: JDJFUMBJQINVKP-UHFFFAOYSA-N

• (s)-1-Cbz-Betaprolinol
IUPAC Name: benzyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 124391-76-0
Synonyms: ZINC02577466, (S)-1-Cbz-3-hydroxymethylpyrrolidine, CID11031839, C40022, Benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 315718-05-9

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

InChIKey: ZRMWRJLLAVAFQP-LBPRGKRZSA-N


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