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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

201 to 250 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• N,N-Bis(2-Chloroethyl)Benzenemethanamine
IUPAC Name: N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 55-51-6
Synonyms: N-Benzylnormechlorethamine, Benzyl nor-mechlorethamine, Bis(2-chloroethyl)benzylamine, Benzylbis(beta-chloroethyl)amine, Di-(2-chloroethyl)-benzylamine, TL 695, N,N-Bis(2-chloroethyl)benzylamine, CID5928, N-Benzyl-N,N-bis(2-chloroethyl)amine, BRN 2099546, N,N-Bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, LS-43174, STT-00261049, 4-12-00-02164 (Beilstein Handbook Reference)

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLWJKVNMRMHPCC-UHFFFAOYSA-N

• N,N-Di-(Beta-Carboethoxyethyl)Methylamine
IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)-methylamino]propanoate | CAS Registry Number: 6315-60-2
Synonyms: MolPort-001-780-179, STK500248, AIDS018680, AIDS-018680, ALBB-004057, NSC21230, NSC69093, CID228362, Diethyl 3,3'-(methylimino)dipropionate, beta, beta'-Methyliminodipropionic acid, diethyl ester, ethyl 3-[(3-ethoxy-3-oxopropyl)(methyl)amino]propanoate, diethyl 3,3'-(methylimino)dipropanoate (non-preferred name)

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZUPKSEIKZASL-UHFFFAOYSA-N

• N,N-DIETHYL-N'-NAPHTHALEN-1-YLETHYLENEDIAMINE OXALATE
IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid | CAS Registry Number: 74474-31-0
Synonyms: N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate, 29473-53-8, N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate, N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate, Tsuda's Reagent, SureCN1229650, ACMC-209h96, CTK0J9828, ANW-26632, AKOS015901335, AG-E-96030, AG-G-96122, AK-48478, BR-48478, Diethylaminoethylnaphthylamineoxalate;Tsuda, KB-258501, D0469, FT-0688408, W8216, |A-Diethylaminoethyl-|A-naphthylamine Oxalate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNUSPWMHIHYMKM-UHFFFAOYSA-N

• N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanamine
IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine | CAS Registry Number: 877149-80-9
Synonyms: N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine, SureCN1853942, CTK8C0121, ANW-64156, RW4014, AKOS016001214, QC-4887, RP29437, AK-38154, KB-12490, 1H-Pyrazole-1-ethanamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H24BN3O2Molecular Weight: 265.159560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQOQBZWWJPKONC-UHFFFAOYSA-N

• N-(2,4-Dimethoxybenzyl)-N-Methylamine
IUPAC Name: (2,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 102503-23-1
Synonyms: ZINC03300891, CID2416535

Molecular Formula: C10H16NO2+Molecular Weight: 182.239540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULVUWTHGZHDWMW-UHFFFAOYSA-O

• N-(2-METHOXYETHYL)ETHYLAMINE
IUPAC Name: N-ethyl-2-methoxyethanamine | CAS Registry Number: 34322-82-2
Synonyms: N-(2-Methoxyethyl)ethylamine, N-Ethyl-2-methoxyethanamine, ethyl(2-methoxyethyl)amine, 2-Methoxydiethylamine, AC1LC2WS, ACMC-209i6n, AC1Q31LZ, N-Ethyl-2-methoxyethylamine, Ethanamine,N-ethyl-2-methoxy-, CTK4H2135, VGEMYWDUTPQWBN-UHFFFAOYSA-, MolPort-001-794-382, ANW-27837, AKOS000158297, AG-C-11679, AG-F-16722, KB-55508, E0397, EN300-33326, I14-62757

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGEMYWDUTPQWBN-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(3-Aminopropyl)methacrylamide Hydrochloride
IUPAC Name: N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 72607-53-5
Synonyms: CID10375005, N-(3-aminopropyl)-2-methyl-prop-2-enamide Hydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, monohydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHIRWEVPYCTARV-UHFFFAOYSA-N

• N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-71-4
Synonyms: Ambad164, ZINC00161810, CID2779664

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N

• N-(3-methoxy-4-nitrophenyl)acetamide
IUPAC Name: N-(3-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 20628-19-7
Synonyms: N-(3-Methoxy-4-nitrophenyl)acetamide, AGN-PC-00NRKT, SureCN359321, CTK8C2423, MolPort-018-691-546, ANW-68373, RW3112, AKOS005067137, QC-2376, AK-79734, BD237588, KB-79041, Acetamide, N-(3-methoxy-4-nitrophenyl)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROIFYZDOQOPGNG-UHFFFAOYSA-N

• N-(5-CHLORO-2,4-DIMETHOXYPHENYL)-N'-(5-METHYL-3-ISOXAZOLYL)-UREA
IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 501925-31-1
Synonyms: CHEBI:527125, NSC216666, PNU-120596, CID311434, NSC 216666, NSC-216666, NCGC00167746-01, 1-(5-Chloro-2,4-dimethoxyphenyl)-3-(5-methylisoxazol-3-yl)urea, Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-

Molecular Formula: C13H14ClN3O4Molecular Weight: 311.720960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIIEALEIHQDBX-UHFFFAOYSA-N

• N-(phenylmethyl)Serine
IUPAC Name: 2-(benzylamino)-3-hydroxypropanoic acid | CAS Registry Number: 106910-76-3
Synonyms: 2-Benzylamino-3-hydroxypropionic Acid, AC1NRGYW, (S)-2-BENZYLAMINO-3-HYDROXY-PROPIONIC ACID, AGN-PC-00MZOI, SureCN1190014, DL-Serine, N-(phenylmethyl)-, CTK8A1376, AKOS015924486, AG-A-37304, 2-(benzylamino)-3-hydroxypropanoic acid, KB-228451, AM20020170

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CTSBUHPWELFRGB-UHFFFAOYSA-N

• N-(phenylmethyl)Serine methyl ester
IUPAC Name: methyl 2-(benzylamino)-3-hydroxypropanoate | CAS Registry Number: 144001-42-3
Synonyms: Methyl 2-(benzylamino)-3-hydroxypropanoate, D-Serine, N-(phenylmethyl)-, methyl ester, L-Serine, N-(phenylmethyl)-, methyl ester, ACMC-20ahf4, ACMC-209uh6, METHYL (R)-2-(BENZYLAMINO)-3-HYDROXYPROPANOATE, AGN-PC-00G7UZ, SureCN14636601, CTK8B5098, N-Benzyl-DL-serine methyl ester, MolPort-003-844-989, ANW-47566, AKOS015888299, AK-39978, BR-39978, KB-255170, W3140, methyl (2S)-2-(benzylamino)-3-hydroxypropanoate, I01-10440

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMZGWPPEZCREPP-UHFFFAOYSA-N

• N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-L-Serine methyl ester
IUPAC Name: methyl (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 134167-07-0
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, RW2819, AKOS016011821, AK123392, KB-211770, FT-0686488

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKRNQTKSNGIWBV-ZETCQYMHSA-N

• N-1-Boc-amino-3-cyclopentene
IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

• N-Allylmaleimide
IUPAC Name: 1-prop-2-enylpyrrole-2,5-dione | CAS Registry Number: 2973-17-3
Synonyms: MALEIMIDE, N-ALLYL-, WLN: T5VNVJ B2U1, 1-Allyl-1H-pyrrole-2,5-dione, NSC177880, NSC 177880, CID18098, BRN 0111952, NSC175866, ZINC01720445, 1H-Pyrrole-2,5-dione, 1-(2-propenyl)-, LS-88671, ST5404531, 4-21-00-04630 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(2-propenyl)- (9CI), 31940-21-3

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSFDAYXWBWRTSM-UHFFFAOYSA-N

• N-Benzoyl-4-piperidone
IUPAC Name: 1-(benzoyl)piperidin-4-one | CAS Registry Number: 24686-78-0
Synonyms: 1-Benzoyl-4-oxopiperidine, 1-Benzoyl-4-piperidone, 4-Piperidinone, 1-benzoyl-, Maybridge1_002529, 1-benzoylpiperidin-4-one, 1-Benzoyl-4-piperidinone, 4-Piperidone, 1-benzoyl-, DivK1c_001281, 107328_ALDRICH, NSC97564, EINECS 246-407-9, ZINC00135582, CDS1_000241, ST5308064, InChI=1/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N

• N-benzyl glycine hydrochloride
IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

• N-Boc-(S)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 102507-13-1
Synonyms: F-6121, N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-ZCFIWIBFSA-N

• N-Boc-1,2,3,6-Tetrahydropyridine
IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 85838-94-4
Synonyms: ZINC15022029, 1-Boc-1,2,3,6-tetrahydro-pyridine, OR15688, FS011274

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHHHRQFHCPINIB-UHFFFAOYSA-N

• N-Boc-2,5-dihydro-1H-pyrrole
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-Boc-2-amino-5-Methylpyrazine
IUPAC Name: tert-butyl N-(5-methylpyrazin-2-yl)carbamate | CAS Registry Number: 369638-68-6
Synonyms: N-Boc-2-Amino-5-methylpyrazine, TERT-BUTYL 5-METHYLPYRAZIN-2-YLCARBAMATE, AG-F-29368, 2-N-BOC-AMINO-5-METHYLPYRAZINE, ACMC-1BML9, SureCN1932040, CTK4H7474, MolPort-003-985-002, ACT09627, ANW-28535, OR2282, ZINC26522389, AKOS015907845, RP26502, AK-24726, BR-24726, KB-61303, 2-Amino-5-methylpyrazine, N-BOC protected, FT-0696099, W5812

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGAZCKUQQRDXOX-UHFFFAOYSA-N

• N-boc-3-carboethoxy-4-piperidone
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 98977-34-5
Synonyms: N-Boc-3-Carboethoxy-4-piperidone, 1-tert-butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, N-Boc-4-Oxo-3-piperidinecarboxylic acid ethyl ester, SBB054009, AG-I-00686, 1-N-Boc-4-oxo-3-piperidinecarboxylic acid ethyl ester, 4-Oxo-piperidine-1,3-dicarboxylicacid1-tert-butylester3-ethylester, PubChem23898, ACMC-209sbi, SureCN183637, AC1O4X3W, KSC680C4L, CTK5I0145, MolPort-000-002-320, N-BOC-3-carbethoxy-4-piperidone, 1-(1,1-Dimethylethyl) 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, ACT06636, ANW-40972, AKOS015843369, RP29642

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N

• N-Boc-4-piperidineethanol
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-Boc-5-amino-2-fluoropyridine
IUPAC Name: tert-butyl N-(6-fluoropyridin-3-yl)carbamate | CAS Registry Number: 171178-41-9
Synonyms: tert-butyl 6-fluoropyridin-3-ylcarbamate, tert-butyl (6-fluoropyridin-3-yl)carbamate, TERT-BUTYL 6-FLUORO(PYRIDIN-3-YL)CARBAMATE, SureCN392294, CTK4D3840, MolPort-004-785-251, AB2738, FC0265, RW3116, AKOS000266691, AG-E-20513, QC-1955, AK-59660, AM803325, KB-122838, tert-butyl N-(6-fluoranylpyridin-3-yl)carbamate, A811298, I02-2034, N-(6-fluoro-3-pyridinyl)carbamic acid tert-butyl ester

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXGNEIOGSGKPFL-UHFFFAOYSA-N

• N-Boc-6-Bromohexylamin
IUPAC Name: tert-butyl N-(6-bromohexyl)carbamate | CAS Registry Number: 142356-33-0
Synonyms: N-Boc-6-Bromo-hexylamine, N-Boc-6-bromohexylamine, 6-(Boc-amino)hexyl bromide, tert-Butyl (6-bromohexyl)carbamate, tert-Butyl N-(6-bromohexyl)carbamate, AG-D-83917, (6-bromo-hexyl)-carbamic acid tert-butyl ester, ACMC-1BZEN, 89171_ALDRICH, 16438_FLUKA, 89171_FLUKA, CTK4C3063, MolPort-003-926-984, tert-Butyl(6-bromohexyl)carbamate, ANW-54574, ZINC12953869, AKOS015841497, AK-59411, KB-57824, N-(tert-Butoxycarbonyl)-6-bromohexylamine

Molecular Formula: C11H22BrNO2Molecular Weight: 280.201880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQXVXILNVTMNA-UHFFFAOYSA-N

• N-Boc-Cyclopropylamine
IUPAC Name: tert-butyl N-cyclopropylcarbamate | CAS Registry Number: 132844-48-5
Synonyms: tert-butyl cyclopropylcarbamate, SBB052043, PubChem18850, AC1Q1NBM, SureCN1406894, KSC518C8D, CTK4B8181, tert-butyl N-cyclopropylcarbamate, Cyclopropylamine, N-BOC protected, MolPort-001-758-922, ANW-50309, ZINC15021445, (tert-butoxy)-N-cyclopropylcarboxamide, AKOS009290298, AG-D-66839, MCULE-7533380539, RP22116, AK-43848, BR-43848, AB1001031

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFFGQLYKMWGXMU-UHFFFAOYSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Boc-N,N-Bis(2-Bromoethyl)amine
IUPAC Name: tert-butyl N,N-bis(2-bromoethyl)carbamate | CAS Registry Number: 159635-50-4
Synonyms: N-Boc-N,N-bis(2-bromoethyl)amine, tert-butyl bis(2-bromoethyl)carbamate, PubChem12282, CTK4D0157, MolPort-020-180-021, ANW-49738, N-Boc-N, N-bis(2-bromoethyl)amine, tert-Butylbis(2-bromoethyl)carbamate;, AKOS015920157, AG-E-09002, AM84526, AK-70909, BR-70909, KB-57841, tert-butyl N,N-bis(2-bromoethyl)carbamate, FT-0604318, W3464, S14-2875, Carbamic acid,bis(2-bromoethyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H17Br2NO2Molecular Weight: 331.044780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIKNCWSDHQVBKL-UHFFFAOYSA-N

• N-Boc-N-Methoxy-3-Aminopropionic Acid
IUPAC Name: 3-[methoxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 172299-81-9
Synonyms: 3-((tert-Butoxycarbonyl)(methoxy)amino)propanoic acid, N-Boc-N-methoxy-3-aminopropionicacid, N-Boc-N-methoxy-3-aminopropionic acid, PubChem11750, CTK4D4189, MolPort-020-233-890, ANW-48578, RW3232, AKOS015909961, AG-E-21584, RP27188, AK-61197, BR-61197, KB-232350, FT-0604035, W3755, N-BOC-N-METHOXY-3-AMINOPROPANOIC ACID, 3-(tert-butoxycarbonyl(methoxy)amino)propanoic acid, I14-31805

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIRKPSPBQPPPFX-UHFFFAOYSA-N

• N-Boc-piperidine
IUPAC Name: tert-butyl piperidine-1-carboxylate | CAS Registry Number: 75844-69-8
Synonyms: 1-Boc-piperidine, tert-butyl piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)piperidine, SBB056092, AG-H-02410, tert-butyl piperidinecarboxylate, ZINC02389378, PubChem7258, N-Boc-tetrahydropyridine, SureCN13445, AC1Q1N4M, SureCN2077166, KSC493G3T, 655872_ALDRICH, CTK3J3339, MolPort-003-938-377, ANW-52155, AKOS005145952, MCULE-4734411374, RP03401

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQCNHUCCQJMSRG-UHFFFAOYSA-N

• N-Boc-Trans-4-Hydroxy-D-Proline Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 135042-17-0
Synonyms: (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, N-BOC-TRANS-4-HYDROXY-D-PROLINE METHYL ESTER, AG-D-71741, AC1OCVBV, SureCN1412106, CTK4B9620, MolPort-009-198-495, ANW-47962, ZINC00403527, AKOS016015847, AK-58349, BR-58349, KB-57858, AB1006679, FT-0084517, FT-0648374, A26576, B-1621, I14-8853, I14-32289

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-JGVFFNPUSA-N

• N-Cbz-1,2,5,6-Tetrahydropyridine
IUPAC Name: benzyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 66207-23-6
Synonyms: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate, N-Cbz-1,2,5,6-tetrahydropyridine, SureCN376817, AGN-PC-009ISN, CTK7G2882, MolPort-003-985-363, n-cbz-1,2,3,6-tetrahydropyridine, ANW-45576, ZINC31829548, AKOS015998948, AG-B-36395, AK-88533, AM101107, KB-99672, W7720, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-, phenylmethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWKYQRWNOXUYJK-UHFFFAOYSA-N

• N-Cbz-Trans-1,4-Cyclohexanediamine
IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 149423-77-8
Synonyms: 149423-70-1, n-cbz-trans-1,4-cyclohexanediamine, Cis-1-N-Cbz-1,4-Cyclohexyldiamine, Benzyl (cis-4-aminocyclohexyl)carbamate, Benzyl (trans-4-aminocyclohexyl)carbamate, (4-Amino-cyclohexyl)-carbamic acid benzyl ester, AG-D-95568, 1-N-CBZ-CIS-1,4-CYCLOHEXYLDIAMINE, benzyl (1s,4s)-4-aminocyclohexylcarbamate, trans-(4-amino-cyclohexyl)-carbamic acid benzyl ester, Carbamic acid,(cis-4-aminocyclohexyl)-, phenylmethyl ester (9CI), Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, 227017-99-4, 1-n-cbz-trans-1,4-cyclohexyldiamine, PubChem19872, ACMC-209w9k, ACMC-209wg7, SureCN760630, SureCN880579, AGN-PC-01ZAZ7

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVBZZUMWRXDSQ-UHFFFAOYSA-N

• N-METHYL 4-BROMOBENZAMIDE
IUPAC Name: 4-bromo-N-methylbenzamide | CAS Registry Number: 27466-83-7
Synonyms: Ambcb5348174, MolPort-001-758-302, ZINC04551112, CID186113

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXCFWNVWQTYPOC-UHFFFAOYSA-N

• N-Methyl-1,4-phenylenediamine dihydrochloride
IUPAC Name: 1-N-methylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 5395-70-0
Synonyms: CCRIS 2467, NSC 4131, CID79373, N-Methyl-p-phenylenediamine dihydrochloride, SBB003597, AI3-52477, p-Phenylenediamine, N-methyl-, dihydrochloride, LS-194117, 1,4-Benzenediamine, N-methyl-, dihydrochloride, 1,4-Benzenediamine, N1-methyl-, hydrochloride (1:2)

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BXCWUHLEFQDLCY-UHFFFAOYSA-N

• N-Methyl-4-Amino Piperidine
IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

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

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• N-PHENACYLTHIAZOLIUM BROMIDE
IUPAC Name: 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide | CAS Registry Number: 5304-34-7
Synonyms: N-Phenacylthiazolium bromide, 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium, MLS000705901, CTK4J6932, HMS2509I07, AG-F-81487, SMR000230191, FT-0635606

Molecular Formula: C11H10BrNOSMolecular Weight: 284.172200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEAFABGKSOIJLH-UHFFFAOYSA-M

• N-tert-Butoxycarbonyl-3-bromoaniline
IUPAC Name: tert-butyl N-(3-bromophenyl)carbamate | CAS Registry Number: 25216-74-4
Synonyms: tert-butyl N-(3-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-3-bromoaniline, ST51042129, ZINC00403468, AC1MBVFZ, ACMC-1CHX3, SureCN1400198, 528706_ALDRICH, CTK7G9138, n-tert-butoxycarbonyl-3-bromoaniline, AKOS003554161, AG-B-52570, AG-E-76623, (tert-butoxy)-N-(3-bromophenyl)carboxamide, KB-204639, KB-204900, AM20040026, N-(3-bromophenyl)carbamic acid tert-butyl ester, A817711

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDFBCTSISJDKNW-UHFFFAOYSA-N

• N~1~-Methyl-4-(trifluoromethyl)benzene-1,2-Diamine
IUPAC Name: 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 35203-49-7
Synonyms: n1-methyl-4-(trifluoromethyl)benzene-1,2-diamine, ST4094122, 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl]methylamine, ZINC00112270, AC1LEP1I, AC1Q4JPU, SureCN115650, CTK4H3912, MolPort-000-146-837, AR-1K4986, SBB072931, STK664200, 3,4-Diamino-N4-methylbenzotrifluoride, AKOS005535661, AG-B-38644, AG-F-21354, MCULE-8388007072, KB-57304, FT-0639241

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWYSQBACVABOFL-UHFFFAOYSA-N

• N1-Benzyl-N1-Methylethane-1,2-Diamine
IUPAC Name: N-benzyl-N-methylethane-1,2-diamine | CAS Registry Number: 14165-18-5
Synonyms: ChemDiv2_003237, N-Benzyl-N-methyl-1,2-diaminoethane, CID3014812, N-Methyl-N-(phenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIUGRXFEJOSPIA-UHFFFAOYSA-N

• N1-cyclohexyl-N1-methyl-1,2-Ethanediamine
IUPAC Name: N'-cyclohexyl-N'-methylethane-1,2-diamine | CAS Registry Number: 14256-69-0
Synonyms: N-(2-aminoethyl)-N-methylcyclohexanamine, 245487-33-6, (2-aminoethyl)cyclohexylmethylamine, N-cyclohexyl-N-methylethane-1,2-diamine, AC1OFY8J, SureCN3186493, CTK4C3186, MolPort-002-678-891, BB_SC-8645, ALBB-005367, ANW-48605, BBL011822, RW3198, RW3234, SBB017937, STK500901, AKOS000150946, AG-L-60386, MCULE-4887946177, QC-2281

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNZNHTIBNDAHFH-UHFFFAOYSA-N

• N1-cyclohexyl-N1-methyl-1,2-Ethanediamine hydrochloride
IUPAC Name: N'-cyclohexyl-N'-methylethane-1,2-diamine | CAS Registry Number: 245487-33-6
Synonyms: N-(2-aminoethyl)-N-methylcyclohexanamine, 14256-69-0, (2-aminoethyl)cyclohexylmethylamine, N-cyclohexyl-N-methylethane-1,2-diamine, AC1OFY8J, SureCN3186493, CTK4C3186, MolPort-002-678-891, BB_SC-8645, ALBB-005367, ANW-48605, BBL011822, RW3198, RW3234, SBB017937, STK500901, AKOS000150946, AG-L-60386, MCULE-4887946177, QC-2281

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNZNHTIBNDAHFH-UHFFFAOYSA-N

• NAPHTHALENE,2-CHLORO-7-METHOXY-
IUPAC Name: 2-chloro-7-methoxynaphthalene | CAS Registry Number: 67061-67-0
Synonyms: 2-Chloro-7-methoxynaphthalene, AC1LCSM4, SCHEMBL8749477, CTK8J9677, Naphthalene,2-chloro-7-methoxy-, JSKREHPBRWAYNT-UHFFFAOYSA-N

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSKREHPBRWAYNT-UHFFFAOYSA-N

• O-(Benzyloxymethyl)hydroxylamine
IUPAC Name: O-(phenylmethoxymethyl)hydroxylamine | CAS Registry Number: 895588-70-2
Synonyms: SureCN5017626, CTK5G3254, MolPort-008-155-592, O-[(benzyloxy)methyl]hydroxylamine, O-(phenylmethoxymethyl)hydroxylamine, SBB068711, ZINC32914677, AKOS005256928, AG-H-62430, Hydroxylamine,O-[(phenylmethoxy)methyl]-, KB-204904, FT-0656071, A843226, S01-0024

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WATGQJJIGNUEFU-UHFFFAOYSA-N

• OSI-930
IUPAC Name: 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | CAS Registry Number: 728033-96-3
Synonyms: OSI930, S1220_Selleck, OSI 930, CHEMBL1614710, OSI-930 is a multi-targeted tyrosine kinase inhibitor, 3-[(4-Quinolinylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide, CID9868037, SureCN633719, cc-339, DCL000352, BCP9001037, CS-0174, RL04771, 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide, OSI-930-Supplied by Selleck Chemicals, NCGC00263159-01, HY-10204, X7484, OSI-930|728033-96-3|OSI930, 3-[(quinolin-4-ylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide

Molecular Formula: C22H16F3N3O2SMolecular Weight: 443.441550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGTCROZDHDSNIO-UHFFFAOYSA-N

• OXINDOLE-4-BORONIC ACID, PINACOL ESTER 95%
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1150271-44-5
Synonyms: Oxindole-4-boronic acid, pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, SureCN1016712, CTK8B3930, ANW-43475, AKOS016002796, Oxindole-4-boronic acid, pinacol ester,, AK100094, A-5148

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDDMKYKRLRAKPL-UHFFFAOYSA-N

• OXINDOLE-6-BORONIC ACID, PINACOL ESTER 96%
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 893441-85-5
Synonyms: Oxindole-6-boronic acid, pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN392563, CTK8B3929, ANW-43474, AKOS015998859, MB10159, Oxindole-6-boronic acid, pinacol ester,, AK-64366, AM804508, BB 0261323, W9225, B-4821, 2-OXOINDOLINE-6-BORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDROINDOL-2-ONE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXJYMGPXHVQNOT-UHFFFAOYSA-N

• p-(methoxymethyl)anisole
IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene | CAS Registry Number: 1515-81-7
Synonyms: 1-methoxy-4-(methoxymethyl)benzene, Benzene, 1-methoxy-4-(methoxymethyl)-, p,|A-dimethoxytoluene, p-(Methoxymethyl)anisole, NSC37490, p,alpha-Dimethoxytoluene, 4-(Methoxymethyl)anisole, SureCN31270, p,.alpha.-Dimethoxytoluene, AC1L2KB1, (4-Methoxybenzyl) Methyl Ether, CTK8B4638, MolPort-003-920-709, AC1Q5719, EINECS 216-161-7, 1-methoxy-4-(methoxymethyl)-benzene, ANW-45762, AR-1K9608, NSC 37490, NSC-37490

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSOYRXBYZFBWFS-UHFFFAOYSA-N


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