N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide,N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)pentanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

14451 to 14500 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide (0 suppliers)

N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)pentanamide (0 suppliers)

N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)propanamide (0 suppliers)

N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-2-methylbenzamide (3 suppliers)

IUPAC Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methylbenzamide | CAS Registry Number: 477885-64-6
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methylbenzamide, N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2-methylbenzenecarboxamide, N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]-2-methylbenzenecarboxamide, MLS000707117, CHEMBL3191467, HMS2657O14, ZINC13555641, AKOS005085533, 2L-303S, SMR000334497

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWAHHRFMNOZNFD-UHFFFAOYSA-N

477885-64-6

N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)butyramide (4 suppliers)

IUPAC Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide | CAS Registry Number: 477885-89-5
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide, N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide, N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]butanamide, ZINC1382492, AKOS005085612, 2L-372S

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMTCCINVXKELPN-UHFFFAOYSA-N

477885-89-5

N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (2 suppliers)

IUPAC Name: N-[(2,2-dimethyloxan-4-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270076-56-6
Synonyms: SCHEMBL1462921, AHOIASZITRRQIH-UHFFFAOYSA-N, MolPort-035-689-433, AKOS024261661, AK156349

Molecular Formula:	C₁₃H₁₈F₂N₂O	Molecular Weight:	256.291626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOIASZITRRQIH-UHFFFAOYSA-N

1270076-56-6

N-((2,2-Diphenyl-1,3-dioxolan-4-yl)methyl)-N-methylethanamine (1 supplier)

IUPAC Name: N-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-N-methylethanamine | CAS Registry Number: 190784-51-1
Synonyms: N-((2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL)-N-METHYLETHANAMINE, F70202

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHZROMFWLDQNSZ-UHFFFAOYSA-N

190784-51-1

N-((2,2-Nimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)cyclopropanecarboxamide (0 suppliers)

N-((2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)-N-(p-tolyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1306739-87-6
Synonyms: N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride, 1332529-55-1, MolPort-019-931-376, AKOS027442928

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.855 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPHYVZZHFMLKIN-UHFFFAOYSA-N

1306739-87-6

N-((2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL)-5-METHOXY-1H-INDOLE-3-ETHANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 116729-30-7
Synonyms: 1H-Indole-3-ethanamine,N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-5-methoxy-, N-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-1H-indole-3-ethanamine, AC1MIZJD, ACMC-1BNML, CTK4A9951, AG-D-38262, 1H-Indole-3-ethanamine, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAHWBHSCAILHCG-UHFFFAOYSA-N

116729-30-7

N-((2,3-Dihydro-1H-inden-5-yl)carbamothioyl)benzamide (1 supplier)

117174-80-8

N-((2,3-DIHYDRO-2H-INDOL-3-YLENE)METHYL)GLYCINE (E)- (2 suppliers)

IUPAC Name: 2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetic acid | CAS Registry Number: 159212-40-5
Synonyms: CBMicro_014242, Ambcb5219784, CID5337929, LS-72518, BIM-0014193.P001, N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-, Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (E)-

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OTGWUOKVOPCHCT-VMPITWQZSA-N

159212-40-5

n-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1h-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazole-1-carboxamide | CAS Registry Number: 1087784-59-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1H-imidazole-1-carboxamide, AKOS034278205, CS-0293214, EN300-39133, AB00996685-01, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1H-imidazole-1-carboxamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYRDGFOAVZPIII-UHFFFAOYSA-N

1087784-59-5

N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-N-methyl-2-(methylamino)acetamide hydrochloride (2 suppliers)

1568947-83-0

N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide | CAS Registry Number: 216391-10-5
Synonyms: MLS000121391, N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-acetamide, SMR000118723, BAS 01076100, Oprea1_073733, Oprea1_073938, CHEMBL138355, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide, SCHEMBL7202212, BDBM69084, cid_2821758, HMS2774A13, STK972135, AKOS000509452, AKOS017261447, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)acetamide, Z29885101, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXTJRICYFSMTOV-UHFFFAOYSA-N

216391-10-5

n-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)butyramide (2 suppliers)

1011171-46-2

N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)cyclopropamine (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 754928-49-9
Synonyms: Cyclopropyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine, AKOS009345099, AM101235, KB-49363, Cyclopropyl-(2,3-dihydrobenzo[1,4]dioxin-2-ylmethyl)amine

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMFDDGSEGURALT-UHFFFAOYSA-N

754928-49-9

N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)propionamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide | CAS Registry Number: 102908-66-7
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide, Oprea1_336908, HMS1692H17, STK926529, AKOS000549716, AKOS017261434, CS-0329817, AJ-292/15587074, SR-01000473238, SR-01000473238-1, Z29885150

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UACAKWMEYFEIAJ-UHFFFAOYSA-N

102908-66-7

N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)cyclopropanamine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclopropanamine | CAS Registry Number: 1156159-57-7
Synonyms: Cyclopropyl-(2,3-dihydro-benzo[1,4]dioxin-5-ylmethyl)-amine, SCHEMBL700880, ZINC36167321, AKOS009606575, AM90751, KB-49364, Cyclopropyl-(2,3-dihydrobenzo[1,4]dioxin-5-ylmethyl)amine

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKPUSLZHVJJQHG-UHFFFAOYSA-N

1156159-57-7

N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)ethanamine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine | CAS Registry Number: 1156158-02-9
Synonyms: CTK8C0923, MolPort-012-112-255, ANW-65476, AKOS009607672, AK102704, KB-257977

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPJXURZYGXJFEH-UHFFFAOYSA-N

1156158-02-9

N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)propan-2-amine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)propan-2-amine | CAS Registry Number: 1156164-51-0
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-5-ylmethyl)-isopropyl-amine, ZINC36167447, AKOS009606892, AM90752, KB-00883, (2,3-Dihydrobenzo[1,4]dioxin-5-ylmethyl)isopropylamine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDMTTWDITOREMB-UHFFFAOYSA-N

1156164-51-0

n-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)butyramide (2 suppliers)

1090424-96-6

N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine | CAS Registry Number: 900640-65-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine, AC1MVMTF, SureCN4667670, CTK8C0890, MolPort-002-466-916, ANW-65430, AKOS002623511, MCULE-4152526559, AK102751, KB-257978

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJWLBBRWMXCZLV-UHFFFAOYSA-N

900640-65-5

N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride (8 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052543-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride, AGN-PC-00VDFK, AC1Q39VQ, CTK6F2382, MolPort-004-171-033, ANW-65488, AKOS016005476, AG-B-31259, MCULE-1919421667, AK102692, KB-257979, EN300-10065, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPXAOIGPVDCOLU-UHFFFAOYSA-N

1052543-02-8

N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)propan-2-amine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propan-2-amine | CAS Registry Number: 940360-70-3
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-isopropyl-amine, SCHEMBL13146607, ZINC10436387, AKOS002622017, AM101675, KB-00892, (2,3-Dihydrobenzo[1,4]dioxin-6-ylmethyl)isopropylamine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNCHEGUGRXNJRD-UHFFFAOYSA-N

940360-70-3

N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropamine (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094481-01-2
Synonyms: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine, SCHEMBL434889, MolPort-013-283-800, AC1Q2914, SBB084082, AKOS005217132, NE57837, EN300-70841, cyclopropyl(2,3-dihydrobenzo[d]furan-2-ylmethyl)amine, Cyclopropyl-(2,3-dihydro-benzofuran-2-ylmethyl)-amine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEJPZVWTFLXFDN-UHFFFAOYSA-N

1094481-01-2

N-((2,3-Dihydrobenzofuran-2-yl)methyl)ethanamine hydrochloride (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 92146-71-9
Synonyms: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride, CTK6F2359, MolPort-006-705-197, 3259AF, AKOS015848479, MCULE-5693163542, KB-298251, TR-058788, SR-01000499794, SR-01000499794-1, (2,3-dihydro-1-benzofuran-2-ylmethyl)(ethyl)amine hydrochloride, n-(2,3-dihydro-1-benzo[b]furan-2-ylmethyl)-n-ethylamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJOUGRRZVNMMON-UHFFFAOYSA-N

92146-71-9

N-((2,3-dihydrobenzofuran-3-yl)methyl)cyclopropanamine (2 suppliers)

1343007-95-3

n-((2,3-Dihydrobenzofuran-5-yl)methyl)-1-methyl-1h-pyrazol-4-amine (2 suppliers)

1157337-60-4

n-((2,3-Dihydrobenzofuran-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1292631-28-7

N-((2,3-Dihydrobenzofuran-5-yl)methyl)cyclopentanamine (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1157544-58-5
Synonyms: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclopentanamine, SCHEMBL19888974, MolPort-011-887-150, AC1Q2919, ZINC37362345, AKOS008139104, MCULE-2170588423, NE21629, EN300-68219

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCTZRKSFMSTWPO-UHFFFAOYSA-N

1157544-58-5

N-((2,3-DIMETHYL-5-OXO-1-PHENYL)-3-PYRAZOLINE-4-YL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]benzoic acid | CAS Registry Number: 32683-54-8
Synonyms: BRN 0699796, CID36211, LS-36982, 5-25-14-00141 (Beilstein Handbook Reference), N-((2,3-Dimethyl-5-oxo-1-phenyl)-3-pyrazoline-4-yl)anthranilic acid, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)benzoic acid, BENZOIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO)-

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLMROJFOKGLOEJ-UHFFFAOYSA-N

32683-54-8

N-((2,3-Dimethylcyclohexyl)methyl)thietan-3-amine (1 supplier)

1877244-54-6

N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-L-METHIONINE (4 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 5447-11-0
Synonyms: CCRIS 5326, NSC16770, CID226376, LS-188354, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine

Molecular Formula:	C₁₃H₁₄Cl₃NO₄S	Molecular Weight:	386.678560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

5447-11-0

N-((2,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-((2,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-((2,4-DICHLOROPHENOXY)ACETYL)-L-GLUTAMIC ACID (9 suppliers)

IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]pentanedioic acid | CAS Registry Number: 32773-59-4
Synonyms: CID208649, NSC190786, LS-71833, N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid, L-Glutamic acid, N-((2,4-dichlorophenoxy)acetyl)-

Molecular Formula:	C₁₃H₁₃Cl₂NO₆	Molecular Weight:	350.151420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVFXNNPVRLQELO-VIFPVBQESA-N

32773-59-4

N-((2,4-DICHLOROPHENOXY)ACETYL)-L-METHIONINE (2 suppliers)

IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 50834-39-4
Synonyms: CCRIS 5703, NSC87887, CID162609, N-((2,4-Dichlorophenoxy)acetyl)-L-methionine, LS-188606

Molecular Formula:	C₁₃H₁₅Cl₂NO₄S	Molecular Weight:	352.233500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJTANULYSZODGX-JTQLQIEISA-N

50834-39-4

N-((2,4-Dichlorophenoxy)acetyl)-L-tryptophan (2 suppliers)

IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50649-06-4
Synonyms: CCRIS 5704, n-[(2,4-dichlorophenoxy)acetyl]-l-tryptophan, AC1L4RKX, AC1Q3SKO, CTK1G9852, AR-1K2868, AR-1K2869, AG-K-00463, LS-188604, (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₄	Molecular Weight:	407.247340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXUJDJWTFDGTTE-INIZCTEOSA-N

50649-06-4

N-((2,4-DICHLOROPHENYL)METHYLENE)-2-NITRONAPHTHO[2,1-B]FURAN-7-AMINE (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine | CAS Registry Number: 125372-41-0
Synonyms: CID147882, N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine, Naphtho(2,1-b)furan-7-amine, N-((2,4-dichlorophenyl)methylene)-2-nitro-

Molecular Formula:	C₁₉H₁₀Cl₂N₂O₃	Molecular Weight:	385.200300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXIVKPFHOOTVQV-UHFFFAOYSA-N

125372-41-0

N-((2,4-Dichloropyrimidin-5-yl)methyl)cyclopropanamine (0 suppliers)

N-((2,4-Dichloropyrimidin-5-yl)methyl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(2,4-dichloropyrimidin-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1417794-47-8
Synonyms: MolPort-035-691-114, AKOS024463955, AM98026, AK160737, KB-00922, ST24048227, (2,4-Dichloropyrimidin-5-ylmethyl)ethylamine hydrochloride, (2,4-Dichloro-pyrimidin-5-ylmethyl)-ethyl-amine hydrochloride

Molecular Formula:	C₇H₁₀Cl₃N₃	Molecular Weight:	242.533400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHIPYDUPNVHLKW-UHFFFAOYSA-N

1417794-47-8

N-((2,4-DIMETHOXYBENZOYL)OXY)-N-ETHYL-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (2 suppliers)

IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2,4-dimethoxybenzoate | CAS Registry Number: 94593-37-0
Synonyms: LS-30104, Benzeneethanamine, N-((2,4-dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-, N-((2,4-Dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula:	C₂₁H₂₄F₃NO₄	Molecular Weight:	411.414770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YAIUMTSMTSHMQV-UHFFFAOYSA-N

94593-37-0

N-((2,4-Dimethylthiazol-5-yl)methyl)thietan-3-amine (1 supplier)

1872834-55-3

N-((2,5-Dimethyl-1-phenyl-1h-pyrrol-3-yl)methyl)-2-methoxyethanamine (1 supplier)

IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1096952-53-2
Synonyms: N-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)-2-methoxyethanamine, [(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl](2-methoxyethyl)amine, N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]-2-methoxyethanamine, N-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl]-2-methoxyethanamine, BBL032234, STL381775, ZINC37329013, AKOS005062467, VS-11093, CS-0117572

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCYLXJJSBDWZLK-UHFFFAOYSA-N

1096952-53-2

N-((2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1094317-34-6
Synonyms: N-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)propan-2-amine, N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]propan-2-amine, N-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl]propan-2-amine, starbld0011016, BBL031880, STL381774, ZINC36923323, AKOS005062454, VS-10816, CS-0117571, [(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl](propan-2-yl)amine

Molecular Formula:	C₁₆H₂₂N₂	Molecular Weight:	242.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEROPWZWUKHGHV-UHFFFAOYSA-N

1094317-34-6

N-((2,5-Dimethyl-1H-pyrrol-3-yl)(phenyl)methyl)butan-1-amine (1 supplier)

IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]butan-1-amine | CAS Registry Number: 1096952-54-3
Synonyms: ZINC37329023, AKOS005062455, Butyl-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-ylmethyl)-amine

Molecular Formula:	C₁₇H₂₄N₂	Molecular Weight:	256.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBXBTQKLIAKWHN-UHFFFAOYSA-N

1096952-54-3

N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)but-3-en-1-amine (3 suppliers)

IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)but-3-en-1-amine | CAS Registry Number: 1403566-84-6
Synonyms: AKOS027454353

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFFSLPAMJCJPDE-UHFFFAOYSA-N

1403566-84-6

N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)butan-1-amine (3 suppliers)

IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine | CAS Registry Number: 1403566-45-9
Synonyms: AKOS027454336

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MULODGOWKKJJMX-UHFFFAOYSA-N

1403566-45-9

N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)ethanamine (3 suppliers)

IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 1403564-83-9
Synonyms: AKOS027454288

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQNIUAVJEAWYHL-UHFFFAOYSA-N

1403564-83-9

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