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 DI-TERT-BUTYL (4-(M-TOLYL)BUTYL)CARBAMATE 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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• 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

• 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

• 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

• 2-Chloro-4,6-Dimethoxy Pyrimidine
IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

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

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

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

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

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

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

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

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

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

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

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

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

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

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 3-Amino-3-(3-Hydroxy-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 102872-33-3
Synonyms: 3-amino-3-(3-hydroxyphenyl)propanoic acid, 26049-12-7, 3-Amino-3-(3-hydroxy-phenyl)-propionic acid, dl-beta-(3-hydroxyphenyl)alanine, 3-(3-hydroxyphenyl)-dl-beta-alanine, 3-Amino-3-(3-hydroxy-phenyl)-propionicacid, dl-3-amino-3-(3-hydroxy-phenyl)-propionic acid, ZERO/005035, AC1MC9RJ, ChemDiv3_014279, SureCN3864639, RARECHEM AK HC T323, AC1Q508J, DL-A-(3-Hydroxyphenyl)alanine, (R)-?(3-Hydroxyphenyl)alanine, CTK4F6988, MolPort-001-760-900, BB_NC-2137, HMS1513J01, ALBB-006714

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYHNEKBZZXSUNO-UHFFFAOYSA-N

• 1-Boc-1,2,3,4-Tetrahydroquinoline-2-Carboxylicacid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid | CAS Registry Number: 123811-87-0
Synonyms: 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AG-D-51047, 1-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, 1,2(2H)-Quinolinedicarboxylicacid, 3,4-dihydro-, 1-(1,1-dimethylethyl) ester, ACMC-20a2ty, SureCN1050563, CTK4B3643, MolPort-002-501-556, ANW-54596, AKOS015841426, AK-55654, KB-11378, FT-0687263, A805156, 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, 1-boc-3,4-dihydro-2h-quinoline-2-carboxylic acid, S14-2860, 1-boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGYOAZMYTIAOTI-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde
IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-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

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

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

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

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

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

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

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

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

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-acetic acid
IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetic acid | CAS Registry Number: 4382-53-0
Synonyms: BOIAA, Oprea1_726357, B0626_SIGMA, CID96340, NSC68361, SBB003017, Indole-3-acetic acid, 5-(benzyloxy)-, 1H-Indole-3-acetic acid, 5-(phenylmethoxy)-, 2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid, B-1750

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKIOPUYLJUOZHJ-UHFFFAOYSA-N

• 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-(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

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

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

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

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

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

InChIKey: NZYBILDYPCVNMU-NSHDSACASA-N

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

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

InChIKey: VOCGTJXVKKCXJH-UHFFFAOYSA-N

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

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

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

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

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

InChIKey: UWILYNPREMNRTF-UHFFFAOYSA-N


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