Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

551 to 600 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• N-(3-(5-bromo-4-(3-(thiophene-2-carboxamido)propylamino)pyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide

IUPAC Name: N-[3-[[5-bromo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-42-1
Synonyms: CID10347359, CID 10347359, EN002622

Molecular Formula:	C₂₃H₂₆BrN₇O₂S	Molecular Weight:	544.467240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLUFUVCAUGKHRL-UHFFFAOYSA-N

• N-(3-amino-2,6-dichlorophenyl)acetamide

IUPAC Name: N-(3-amino-2,6-dichlorophenyl)acetamide

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTPHITNLHVZUGA-UHFFFAOYSA-N

• N-(3-amino-2-chloro-6-methylphenyl)acetamide

IUPAC Name: N-(3-amino-2-chloro-6-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCKIRCRJZTWORK-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:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

IUPAC Name: N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 73161-37-2
Synonyms: EN000039

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLOJLKHEIDCYRG-UHFFFAOYSA-N

• N-(4-Amino-3-methoxyphenyl)methanesulfonamide

IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 57165-06-7
Synonyms: MolPort-003-986-102, NSC154096, CID290500, ZINC00409588, BBV-25488739

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N

• N-(4-ethoxy-5-isopropyl-2-methylbenzyl)cyclopropanamine

IUPAC Name: N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methyl]cyclopropanamine

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSPVPSCPDZPZCL-UHFFFAOYSA-N

• N-(4-fluoro-3-iodobenzyl)guanidine

IUPAC Name: 2-[(4-fluoro-3-iodophenyl)methyl]guanidine | CAS Registry Number: 159719-55-8
Synonyms: 4-Fibg, (4-Fluoro-3-iodobenzyl)guanidine, CHEBI:300518, MOLI001062, CID133057, N-(4-Fluoro-3-iodo-benzyl)-guanidine, (4-(18F)Fluoro-3-iodobenzyl)guanidine, EN001834, ((4-(Fluoro-18F)-3-iodophenyl)methyl)guanidine, Guanidine, ((4-(fluoro-18F)-3-iodophenyl)methyl)-

Molecular Formula:	C₈H₉FIN₃	Molecular Weight:	293.080033 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKWJWCZWJVPPIC-UHFFFAOYSA-N

• N-(4-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 551950-45-9
Synonyms: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKKRSQGSRUURJT-UHFFFAOYSA-N

• N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide

IUPAC Name: N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWRKADKNFCJKNN-UHFFFAOYSA-N

• N-(4-Methoxybenzyl)-N-methylamine

IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 702-24-9
Synonyms: Benzylamine der, N-Methyl-p-methoxybenzylamine, AIDS107189, AIDS-107189, Benzenemethanamine, 4-methoxy-N-methyl-, 876-32-4 (HYDROCHLORIDE), MO 00889

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)acetamide

IUPAC Name: N-(5-amino-2-methylphenyl)acetamide | CAS Registry Number: 5434-30-0
Synonyms: 2-Acetylamino-p-toluidine, 2-Acetylamino-4-aminotoluene, Oprea1_263092, Oprea1_671286, 5'-Amino-2'-methylacetanilide, NSC15762, CID79492, EINECS 226-599-0, BTB 00549, NSC 15762, ZINC00152510, Acetamide, N-(5-amino-2-methylphenyl)-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N

• N-(5-bromo-2-methylpyridin-4-yl)acetamide

IUPAC Name: N-(5-bromo-2-methylpyridin-4-yl)acetamide

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGSODSTISOTIL-UHFFFAOYSA-N

• N-(5-bromopyrazin-2-yl)thiourea

IUPAC Name: (5-bromopyrazin-2-yl)thiourea | CAS Registry Number: 912771-40-5
Synonyms: MolPort-002-506-725, MFCD08277612, ZINC12357058, GL-0769, EN000857

Molecular Formula:	C₅H₅BrN₄S	Molecular Weight:	233.089000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSWSDHQPFQGJMU-UHFFFAOYSA-N

• N-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine

IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 110963-09-2
Synonyms: MolPort-004-815-983, EN001841

Molecular Formula:	C₄H₇N₅S	Molecular Weight:	157.196880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDPYBJPSHQJRTG-UHFFFAOYSA-N

• N-(5-nitro-1H-imidazol-4-yl)guanidine

IUPAC Name: 2-(4-nitro-1H-imidazol-5-yl)guanidine | CAS Registry Number: 443309-56-6
Synonyms: MolPort-004-811-050, EN001842

Molecular Formula:	C₄H₆N₆O₂	Molecular Weight:	170.129440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WQUZHUKQQZMTLF-UHFFFAOYSA-N

• N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide

IUPAC Name: N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₂ClIN₂O	Molecular Weight:	338.572550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQCDMGMWAACSN-UHFFFAOYSA-N

• N-(6-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-84-9
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide, ZINC04352688

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPWKLBCTOUEZKE-UHFFFAOYSA-N

• N-(6-formylpyridin-3-yl)acetamide

IUPAC Name: N-(6-formylpyridin-3-yl)acetamide

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXTBXWDZWISGHV-UHFFFAOYSA-N

• N-(Hydroxymethyl)Nicotinamide

IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, N-(Hydroxymethyl)nicotinamide, Spectrum_000376, SpecPlus_000641

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-(thien-2-ylmethyl)guanidine

IUPAC Name: 2-(thiophen-2-ylmethyl)guanidine | CAS Registry Number: 81882-12-4
Synonyms: N-Thiophen-2-ylmethyl-guanidine, 2-(thiophen-2-ylmethyl)guanidine, CHEBI:249733, MolPort-001-618-826, CID4345279, EN001851

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUKXJLPQHIYTCF-UHFFFAOYSA-N

• N-[(1-methyl-1H-benzimidazol-2-yl)methyl]ethanamine hydrochloride

IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXSROJYNUALNNP-UHFFFAOYSA-N

• N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine

IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine | CAS Registry Number: 859850-63-8
Synonyms: MolPort-000-142-782, CC26846, CID7537482, EN001601, 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methyl-methanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRLPXDQADCHQZ-UHFFFAOYSA-N

• N-[(6-isopropoxypyridin-3-yl)methyl]-N-methylamine

IUPAC Name: N-methyl-1-(6-propan-2-yloxypyridin-3-yl)methanamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPAIUYNNWHLOBP-UHFFFAOYSA-N

• N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 262381-84-0
Synonyms: JPM-OEt, CID644294, 2-oxiranecarboxylic acid, 3-[[[(1S,2S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-, Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)- (9CI)

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.446120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RZHVVXDUYUESJI-CPWCDSSXSA-N

• N-[2-(1H-indol-3-yloxy)ethyl]-N-methylamine oxalate

IUPAC Name: 2-(1H-indol-3-yloxy)-N-methylethanamine; oxalic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DQZMDSLLAMXFKA-UHFFFAOYSA-N

• N-[2-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)ethyl]-N,N-dimethylamine dihydrochloride

IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride | CAS Registry Number: 100347-66-8
Synonyms: CID57804, LS-35403, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride, 2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N

• N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

IUPAC Name: N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-40-4
Synonyms: N-(2-(Aminomethyl)phenyl)-N-methylmethanesulfonamide, SureCN1291311, AK136877, EN000124, KB-258045, Y6443

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOZKSOYMOBLWKZ-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine

IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

• N-[3-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)propyl]-N,N-dimethylamine dihydrochloride

IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride | CAS Registry Number: 100347-67-9
Synonyms: CID57806, LS-35404, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRXKDVWLZDHJK-UHFFFAOYSA-N

• N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide

IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOHQSSYLJWDAT-UHFFFAOYSA-N

• N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]thiourea

IUPAC Name: [5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]thiourea

Molecular Formula:	C₁₅H₂₀N₄S	Molecular Weight:	288.411100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KMVBVZQZWYEJCV-UHFFFAOYSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.938403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• N-[5-(1-hydroxyethyl)-3-furyl]acetamide

IUPAC Name: N-[5-(1-hydroxyethyl)furan-3-yl]acetamide | CAS Registry Number: 98593-71-6
Synonyms: EN002573

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBMMJIIWKRXYME-UHFFFAOYSA-N

• N-1,3,4-thiadiazol-2-ylguanidine

IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 111393-94-3
Synonyms: Compound 248489, AIDS220872, MolPort-004-815-982, AIDS-220872, CID3012594, N-[1,3,4]Thiadiazol-2-yl-guanidine, EN001837

Molecular Formula:	C₃H₅N₅S	Molecular Weight:	143.170300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOOHWALMYRIASO-UHFFFAOYSA-N

• N-1,3-benzoxazol-2-ylguanidine hydrochloride

IUPAC Name: 2-(1,3-benzoxazol-2-yl)guanidine hydrochloride

Molecular Formula:	C₈H₉ClN₄O	Molecular Weight:	212.636260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KERVMIWMGZZHDU-UHFFFAOYSA-N

• N-2-Biphenylyl-2-chloroacetamide

IUPAC Name: 2-chloro-N-(2-phenylphenyl)acetamide | CAS Registry Number: 23088-28-0
Synonyms: N-Biphenyl-2-yl-2-chloro-acetamide, N-(biphenyl-2-yl)-2-chloroacetamide, 2-chloro-N-(2-phenylphenyl)acetamide, SBB028074, ZINC00869173, AC1LMF2G, SureCN3172180, CHEMBL2164313, CTK4F0866, MolPort-000-871-787, STL377984, AKOS000268731, AG-B-36111, AG-E-67035, MCULE-8917258375, AK135123, BAS 01922061, KB-56107, KB-104328, A4889

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Acetylpiperazine

IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0
Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde

IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Benzylglycine

IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

• N-Boc-(4'-chlorophenyl)glycine

IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 53994-85-7
Synonyms: N-Boc-2-(4'-Chlorophenyl)-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-(4-chlorophenyl)glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1376, PubChem22558, AC1ODXI6, SureCN4277192, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2987, MolPort-008-267-420, ANW-69445, AKOS015916831, AB32763, AG-F-86359, AK-26092, FT-0640208, S01-0821, N-ALPHA-T-BUTYLOXYCARBONYL-D-4-CHLOROPHENYLGLYCINE, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N

• N-Boc-1,3-diaminopropane

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula:	C₈H₁₉N₂O₂+	Molecular Weight:	175.248660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-boc-1,4-butanediamine

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula:	C₉H₂₁N₂O₂+	Molecular Weight:	189.275240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• 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:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEBDZDMYLQHGGZ-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:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N