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Aemon Chemical Technology Co., Ltd.

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

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
• 4-Hydroxy-2-methylbenzaldehyde
IUPAC Name: 4-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 41438-18-0
Synonyms: 4-Hydroxy-2-methyl-benzaldehyde, AG-F-47440, PubChem3910, 4-Hydroxy-o-tolualdehyde, AC1L9XY6, AC1Q2J7Z, KSC494S2T, CTK3J4929, MolPort-001-783-195, ACT05024, Benzaldehyde, 4-hydroxy-2-methyl-, AC-896, ANW-51101, SBB064192, ZINC00336941, AKOS006344962, LS11394, RP20264, RP20266, AK-24767

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

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

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 3',4'-Dimethoxyphenyl acetylene
IUPAC Name: 4-ethynyl-1,2-dimethoxybenzene | CAS Registry Number: 4302-52-7
Synonyms: 4-ethynyl-1,2-dimethoxybenzene, 3,4-dimethoxyphenylacetylene, 4-ethynyl-1,2-dimethoxy-benzene, 1-ethynyl-3,4-dimethoxybenzene, 3',4'-Dimethoxyphenylacetylene, SBB064829, AC1MUCYV, PubChem19824, 1,2-Dimethoxy-4-ethynylbenzene, CTK6J5120, 1-ethynyl-3,4-dimethoxy-benzene, MolPort-002-499-460, ACT09723, ANW-48058, ZINC02513046, AKOS010651605, AG-A-19963, RP22514, AC-19400, AK-43565

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

InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 6-Chloroisatin
IUPAC Name: 6-chloro-1H-indole-2,3-dione | CAS Registry Number: 6341-92-0
Synonyms: Ambap3631, Isatin-based compound, 40, NSC48609, 1H-Indole-2,3-dione, 6-chloro-, CID241331, TL8007052

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVXLBLSGEPQBIO-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

• 7-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE-4-CARBOXYLIC ACID METHYL ESTER HCL
IUPAC Name: methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 672310-19-9
Synonyms: Methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Hydrochloride, 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester hydrochloride, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hcl, (+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylicacidmethylesterHCl, 7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride, AC1MC1CW, SureCN3534709, AKOS015845783, KB-00161, KB-257717, A9023, FT-0659653, ST51054329, I14-4915, methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hcl, Methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline -1-carboxylate HCl, (+/-)-7-hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester, hcl, 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester, hcl, methyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXDVRGIRDFSOGY-UHFFFAOYSA-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

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

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

InChIKey: JKIMQGBSJJPZOI-UHFFFAOYSA-N

• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 4'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 705-31-7
Synonyms: 1-ethynyl-4-(trifluoromethyl)benzene, 4-Ethynyl-a,a,a-trifluorotoluene, 4-(Trifluoromethyl)phenylacetylene, 4-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 4-Ethynylbenzotrifluoride, 4-ethynyl trifluorotoluene, 4'-Trifluoromethylphenylacetylene, 4-ethynyl-1-(trifluoromethyl)benzene, SBB064832, PubChem10444, AC1N8RD9, 556432_ALDRICH, CTK5J0606, MolPort-001-777-952, 1-ethynyl-4-trifluoromethyl-benzene, ANW-61363, ZINC02386378, 1-ethynyl-4-(trifluoromethyl)-benzene, AKOS009156709, AB10177

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTKBMZQCDBHHKY-UHFFFAOYSA-N

• 7-Chloroisatin
IUPAC Name: 7-chloro-1H-indole-2,3-dione | CAS Registry Number: 7477-63-6
Synonyms: Isatin-based compound, 43, 7-chloro-1H-indole-2,3-dione, 675040_ALDRICH, NSC400868, ALBB-002976, ALD-N000010, CID344135, ZINC01593654, TL8007053

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPLXQMMMGDYXIT-UHFFFAOYSA-N

• 2'-Bromophenyl acetylene
IUPAC Name: 1-bromo-2-ethynylbenzene | CAS Registry Number: 766-46-1
Synonyms: 1-Bromo-2-ethynylbenzene, 2-bromophenylacetylene, 2'-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, Benzene, 1-bromo-2-ethynyl-, AC1LCKXH, ACMC-20ao1d, 494178_ALDRICH, CTK5J0637, MolPort-001-791-521, AC1Q2552, SBB064834, ZINC02387139, AKOS015835891, AB10375, AG-A-19088, RL04918, AC-19412, AK-45286, KB-21771

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVDOYUFNRDGYGU-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1h-Indole
IUPAC Name: 3-(4-fluorophenyl)-1H-indole | CAS Registry Number: 101125-32-0
Synonyms: 3-(4-fluorophenyl)-1h-indole, 3-(4-Fluoro-phenyl)-1H-indole, 3-(4-Fluorophenyl)-indole, 1H-Indole,3-(4-fluorophenyl)-, AG-D-07475, ACMC-20af9m, AGN-PC-00MLSA, SureCN1879218, 3-(4-Fluorophenyl)indole;, CTK3J9554, MolPort-002-499-713, 1H-Indole, 3-(4-fluorophenyl)-, ANW-70712, ZINC02513949, AKOS015853447, AC-6617, QC-4271, AK105269, KB-27086, FT-0687248

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVIPMRWCFOHBG-UHFFFAOYSA-N

• 8-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 107479-55-0
Synonyms: 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, SureCN6618092, CTK8C3868, MolPort-002-499-571, ANW-70733, AKOS006287257, 8-Chloro-2,3,4,5-tetrahydro-1H-, AK105152, KB-46751, FT-0692980, S14-2768

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

InChIKey: PDJZJYRZZSOTMF-UHFFFAOYSA-N

• 3-Amino-3-(3-Hydroxy-4-Methoxy-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid | CAS Registry Number: 129042-81-5
Synonyms: 3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid, 3-Amino-3-(3-hydroxy-4-methoxy-phenyl)-propionic acid, 3-Amino-3-(3-hydroxy-4-methoxy-phenyl)-propionicacid, SureCN10381531, CTK7A7108, MolPort-002-501-522, STL146765, AKOS005747179, AG-A-56720, MCULE-5792431352, DL-?(3-Hydroxy-4-methoxyphenyl)alanine, DL-A-(3-Hydroxy-4-methoxyphenyl)alanine, KB-29489, (R)-?(3-Hydroxy-4-methoxyphenyl)alanine, FT-0630227, A10941, 3-Amino-3-(3-hydroxy-4-methoxyphenyl)-propanoic acid, (R)-3-amino-2-(3-hydroxy-4-methoxyphenyl)propanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MVPHRWQFARWHIX-UHFFFAOYSA-N

• (r)-3-Aminodihydro-Furan-2,5-Dionehydrochloride
IUPAC Name: (3R)-3-aminooxolane-2,5-dione;hydrochloride | CAS Registry Number: 143394-93-8
Synonyms: (R)-3-Aminodihydrofuran-2,5-dione hydrochloride, (r)-3-aminodihydrofuran-2,5-dione hcl, (R)-3-Amino-dihydro-furan-2,5-dione hydrochloride, PubChem17187, ACT04893, ANW-48071, AKOS006310784, AK-43093, BR-43093, KB-03181, W3122, A-1783, I14-32419

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUOVTYLEICKQDF-HSHFZTNMSA-N

• 1-Benzyl-4-Bocpiperazine-2-Carboxylicacid
IUPAC Name: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 181956-25-2
Synonyms: 1-Benzyl-4-Boc-piperazine-2-carboxylic acid, 1-benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AG-E-31830, 1-Benzyl-4-Boc-piperazine-2-carboxylicacid, 4-benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, SureCN8568595, CTK4D8020, ANW-70708, AKOS015841599, AB52513, AK105274, KB-11304, A4028, A-2333, I14-33290, 1,3-Piperazinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester;1-Benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLRKCGUUHDUPDO-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 4-Phenylpiperidine
IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

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

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 5-bromoindole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-06-1
Synonyms: 5-Bromoindole-3-carboxylic acid, 5-bromo-1H-indole-3-carboxylic acid, EC-000.1924

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZMBSGNSAHFCY-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

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

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

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

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid
IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0
Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H

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

InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N


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