N-[(6-Chloro-3-pyridinyl)carbonyl]-glycine,N-[(6-Chloro-3-pyridinyl)methyl]-1,3-propanediamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

63201 to 63250 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(6-Chloro-3-pyridinyl)carbonyl]-glycine (5 suppliers)

IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 1099143-66-4
Synonyms: 2-[(6-chloropyridin-3-yl)formamido]acetic acid, (6-Chloronicotinoyl)glycine, N-(6-chloronicotinoyl)-glycine, ZINC37407901, AKOS008984608, F9994-5243

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGSLNHSCEKVAIM-UHFFFAOYSA-N

1099143-66-4

N-[(6-Chloro-3-pyridinyl)methyl]-1,3-propanediamine (1 supplier)

IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]propane-1,3-diamine | CAS Registry Number: 101990-63-0
Synonyms: N-(2-chloro-5-pyridylmethyl)trimethylenediamine, N-(2-chloro-5-pyridylmethyl)-trimethylenediamine, N1-((6-chloropyridin-3-yl)methyl)propane-1,3-diamine, AGN-PC-0N94D7, SCHEMBL7992477, HTFHALGFLUWNGS-UHFFFAOYSA-N, 1,3-Propanediamine, N-[(6-chloro-3-pyridinyl)methyl]-

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTFHALGFLUWNGS-UHFFFAOYSA-N

101990-63-0

N-[(6-Chloro-3-pyridinyl)methyl]-N'-(2,2-diethoxyethyl)-N''-nitro-guanidine (0 suppliers)

330559-99-4

N-[(6-Chloro-3-pyridinyl)methyl]-N,N'-diethyl-2-nitro-1,1-ethenediamine (1 supplier)

135159-28-3

N-[(6-Chloro-3-pyridinyl)methyl]-N-(2,2-diethoxyethyl)-N'-nitro-guanidine (0 suppliers)

155802-59-8

N-[(6-Chloro-3-pyridinyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-yliden)-1-ethanamine (3 suppliers)

IUPAC Name: (2Z)-N-[(6-chloropyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine | CAS Registry Number: 161184-79-8
Synonyms: N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-yliden)-1-ethanamine

Molecular Formula:	C₁₃H₁₇ClN₄O₂S	Molecular Weight:	328.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTMGNBFBODNDAR-QBFSEMIESA-N

161184-79-8

N-[(6-CHLOROIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYL]-N,N-DIMETHYLAMINE HYDROCHLORIDE (0 suppliers)

N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine (1 supplier)

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](2-chlorophenyl)methanamine (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2-chlorophenyl)methyl]methanimine | CAS Registry Number: 241132-56-9
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](2-chlorophenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2-chlorophenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-chlorophenyl)methanamine, AC1MCAAV, KS-00001QG2, AKOS005074091, AKOS030243606, ZINC100334771, MCULE-5135935103, 10D-080S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(2-chlorophenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2-chlorophenyl)methyl]methanimine

Molecular Formula:	C₁₃H₉Cl₂N₃S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVYVJTNLEPBGKM-UHFFFAOYSA-N

241132-56-9

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine (3 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3-chlorophenyl)methyl]methanimine | CAS Registry Number: 241132-69-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(3-chlorophenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-chlorophenyl)methanamine, AC1MCABN, KS-00001QGA, AKOS005074111, AKOS030243613, ZINC100334758, MCULE-6013070071, 10D-096S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(3-chlorophenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3-chlorophenyl)methyl]methanimine

Molecular Formula:	C₁₃H₉Cl₂N₃S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGNYKFIZAWSXOH-UHFFFAOYSA-N

241132-69-4

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-pyridinyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 241132-70-7
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-pyridinyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(pyridin-3-yl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-pyridinyl)methanamine, AC1MCABP, Bionet2_001552, KS-00001QGB, HMS1368H13, MFCD00139257, AKOS005074112, AKOS030243614, ZINC100334754, MCULE-6419231865, 10D-097S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(pyridin-3-yl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(pyridin-3-ylmethyl)methanimine

Molecular Formula:	C₁₂H₉ClN₄S	Molecular Weight:	276.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWKGVDKTXLBNIK-UHFFFAOYSA-N

241132-70-7

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methoxyphenyl)methanamine (3 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine | CAS Registry Number: 241132-51-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methoxyphenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(4-methoxyphenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-methoxyphenyl)methanamine, AC1MCAAN, KS-00001QFZ, AKOS005074087, AKOS030243626, ZINC100334782, MCULE-5116125316, 10D-076S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(4-methoxyphenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Molecular Formula:	C₁₄H₁₂ClN₃OS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFAVDTYTQBEACU-UHFFFAOYSA-N

241132-51-4

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine | CAS Registry Number: 241132-52-5
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(4-methylphenyl)methyl]amine, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)(4-METHYLPHENYL)METHANAMINE, AC1MCAAP, KS-00001QG0, AKOS005074088, AKOS030243627, ZINC100334780, MCULE-1298417512, 10D-077S, N-6-chloroimidazo21-b13thiazol-5-ylmethylene4-methylphenylmethanamine, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-p-tolylmethanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXCVXUAOQIAFBH-UHFFFAOYSA-N

241132-52-5

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](phenyl)methanamine (2 suppliers)

IUPAC Name: N-benzyl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 241132-53-6
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](phenyl)methanamine, (E)-benzyl({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(phenyl)methanamine, AC1MCAAR, KS-00001QG1, AKOS005074089, AKOS030243605, ZINC100334777, MCULE-8727733668, 10D-078S, N-benzyl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-phenylmethanamine

Molecular Formula:	C₁₃H₁₀ClN₃S	Molecular Weight:	275.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZPNDUQZPUDZGE-UHFFFAOYSA-N

241132-53-6

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine | CAS Registry Number: 241132-41-2
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline, (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-phenoxyphenyl)methanimine, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)-4-PHENOXYANILINE, CDS1_001306, AC1MCAA1, Bionet1_000330, DivK1c_002346, HMS568M12, KS-00001QFU, AKOS005074099, AKOS030243624, ZINC100334803, MCULE-3546756844, 10D-058, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-4-phenoxyaniline, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine

Molecular Formula:	C₁₈H₁₂ClN₃OS	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPZNYKRUEKWCDI-UHFFFAOYSA-N

241132-41-2

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]aniline (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethanimine | CAS Registry Number: 241132-37-6
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]aniline, (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine, Bionet2_000329, KS-00001QFT, HMS1364O21, MFCD00139312, AKOS005074096, AKOS030243623, ZINC100334814, MCULE-9700499819, 10D-055, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)aniline, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)-N-PHENYLAMINE

Molecular Formula:	C₁₂H₈ClN₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSBYORUDPIZQTG-UHFFFAOYSA-N

241132-37-6

N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluoro-benzamide (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-25-5
Synonyms: NSC298155, AC1L6YJP, ZINC1869738, NSC-298155, N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₃H₈ClF₂N₃O₂	Molecular Weight:	311.671326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXUIEYOAAZBKQN-UHFFFAOYSA-N

64862-25-5

N-[(6-Chloropyridin-3-yl)methoxy]-2-methoxybenzamide (3 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-2-methoxybenzamide | CAS Registry Number: 866020-44-2
Synonyms: N-[(6-chloropyridin-3-yl)methoxy]-2-methoxybenzamide, DTXSID201220158, N-[(6-chloro-3-pyridinyl)methoxy]-2-methoxybenzenecarboxamide, ZINC1390733, AKOS005091706, 4X-0835, N-[(6-Chloro-3-pyridinyl)methoxy]-2-methoxybenzamide

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYBRBHNYYWDXJW-UHFFFAOYSA-N

866020-44-2

N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide | CAS Registry Number: 864628-19-3
Synonyms: 5-AMAM-2-CP, N-((6-Chloropyridin-3-yl)methyl)-N-methylacetamide, SCHEMBL14007030, HY-136609, CS-0132274, N-(6-Chloro-3-pyridylmethyl)-N-methylacetamide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFKDBDOYQUWIEU-UHFFFAOYSA-N

864628-19-3

N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINE (1 supplier)

N-[(6-Chloropyridin-3-yl)methyl]-N-methylcyclopropanamine (4 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1094883-18-7
Synonyms: N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine, ZINC37081095, AKOS009416193, NE57521

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNLTZMGDKDERSX-UHFFFAOYSA-N

1094883-18-7

N-[(6-Chloropyridin-3-yl)methyl]-N-methylethanimidamide hydrochloride (3 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide;hydrochloride | CAS Registry Number: 135410-04-7
Synonyms: SCHEMBL8306028, N-(2-chloro-5-pyridylmethyl)-N-methylacetamidine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVUORZBRKVSQMK-UHFFFAOYSA-N

135410-04-7

N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-PROPYLCYCLOPROPANAMINE (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-propylcyclopropanamine | CAS Registry Number: 1094802-29-5
Synonyms: N-[(6-chloropyridin-3-yl)methyl]-N-propylcyclopropanamine, A1-18345

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKORRMKXKWUJRQ-UHFFFAOYSA-N

1094802-29-5

N-[(6-Chloropyridin-3-yl)methyl]acetamide (10 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]acetamide | CAS Registry Number: 175424-74-5
Synonyms: N-[(6-chloropyridin-3-yl)methyl]acetamide, Ambcb4035228, MolPort-008-154-120, ZINC34599478, AKOS005173717, FT-0683541, I14-28522

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKLYKZAYVXYVQX-UHFFFAOYSA-N

175424-74-5

N-[(6-Chloropyridin-3-yl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1595284-44-8
Synonyms: N-[(6-chloropyridin-3-yl)methyl]cyclobutanamine, A1-18342

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPQGDHRKOSHOLK-UHFFFAOYSA-N

1595284-44-8

N-[(6-Chloropyridin-3-yl)sulfonyl]acetamide (3 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)sulfonylacetamide | CAS Registry Number: 56479-79-9
Synonyms: N-[(6-chloropyridin-3-yl)sulfonyl]acetamide, SCHEMBL15625448, ZINC40443653, AKOS010179529, Z612425700

Molecular Formula:	C₇H₇ClN₂O₃S	Molecular Weight:	234.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQFXADTFMVKAK-UHFFFAOYSA-N

56479-79-9

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methylamine hydrochloride (1 supplier)

N-[(6-Fluoropyridin-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide (1 supplier)

IUPAC Name: N'-[(6-fluoropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 477852-46-3
Synonyms: N-[(6-fluoropyridin-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide, N'-[(6-fluoropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide, AKOS005077093, 11E-011, N'-(6-fluoro-2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide

Molecular Formula:	C₉H₁₀FN₇	Molecular Weight:	235.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPGNXAMFGACSDV-UHFFFAOYSA-N

477852-46-3

N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide (1 supplier)

IUPAC Name: N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide | CAS Registry Number: 4613-60-9
Synonyms: NSC170139, AGN-PC-0JPGFG, AC1L6STT, NSC-170139, N-[(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl]benzamide

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSJJBBYXAUEDAV-UHFFFAOYSA-N

4613-60-9

N-[(6-isopropoxypyridin-3-yl)methyl]-N-methylamine (1 supplier)

N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline (0 suppliers)

IUPAC Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline | CAS Registry Number: 2490-67-7
Synonyms: Benzothiazole, 6-methoxy-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-, AGN-PC-0JD23U, CTK0I7115

Molecular Formula:	C₂₀H₁₆N₆OS	Molecular Weight:	388.445640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DPIPLUSVSLVVLX-UHFFFAOYSA-N

2490-67-7

N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine (1 supplier)

N-[(6-METHOXY-2-NAPHTHYL)METHYL]-N-METHYLAMINE (0 suppliers)

N-[(6-Methoxynaphthalen-2-yl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-51-5
Synonyms: N-[(6-methoxy-2-naphthyl)methyl]-1H-imidazole-1-carboxamide, CTK7A8198, ZINC32627496, AKOS034278214, MCULE-4713448009, EN300-39166

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKQBJWPRRTVIEM-UHFFFAOYSA-N

1087792-51-5

N-[(6-Methoxypyridin-3-yl)methyl]acetamide (4 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]acetamide | CAS Registry Number: 1344325-94-5
Synonyms: N-[(6-methoxypyridin-3-yl)methyl]acetamide, SCHEMBL1685921, AKOS009107013

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTAZXEXSJZJZQY-UHFFFAOYSA-N

1344325-94-5

N-[(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)methyl]-urea (1 supplier)

96015-52-0

N-[(6-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-N-(4-METHYLPHENYL)-4-TERT-BUTYL-BENZAMIDE (2 suppliers)

IUPAC Name: 4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 5694-61-1
Synonyms: STOCK3S-42266, MolPort-000-729-926, MolPort-002-584-225, PHAR041734, STK997718, ZINC13647012, CID2065961, 4-tert-butyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-tert-butyl-benzamide

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZTRWIVOBVSAIS-UHFFFAOYSA-N

5694-61-1

N-[(6-METHYLBENZOTHIAZOL-2-YL)THIOCARBAMOYL]-4-PHENYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenylbenzamide | CAS Registry Number: 6611-85-4
Synonyms: Ambcb6611854, MolPort-002-211-583, ZINC04754578, CID2905350

Molecular Formula:	C₂₂H₁₇N₃OS₂	Molecular Weight:	403.519880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYUPLPJEJLXIGG-UHFFFAOYSA-N

6611-85-4

N-[(6-Methylpyridin-2-yl)methyl]-2-phenylethanamine dihydrochloride (2 suppliers)

N-[(6-Methylpyridin-3-yl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1342494-71-6
Synonyms: AKOS012295303, N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine, A1-18336

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGMLAZIPFJOSLN-UHFFFAOYSA-N

1342494-71-6

n-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide (2 suppliers)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1252297-64-5
Synonyms: N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide, NWY, ZINC47556595, AKOS034332970, CS-0260409, Z437516460

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQKAEGRLXBUQKF-UHFFFAOYSA-N

1252297-64-5

N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide (0 suppliers)

IUPAC Name: N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide | CAS Registry Number: 5552-57-8
Synonyms: MLS000107629, AC1LHZ3E, CHEMBL1528235, MolPort-003-715-496, HMS2491K05, ZINC438172, STL230687, ZINC00438172, AKOS002304010, MCULE-9569399680, SMR000103595, ST45181785, ST50769599, N-[(6-methylpyrimidin-4-ylthio)methyl]benzamide, N-{[(6-methylpyrimidin-4-yl)sulfanyl]methyl}benzamide

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.326820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSJIWZOLNCBJPB-UHFFFAOYSA-N

5552-57-8

N-[(6-morpholin-4-yl-2-pyridin-2-yl-pyrimidin-4-yl)methyl]propan-2-amine (0 suppliers)

944057-83-4

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

N-[(6-Nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 1195395-64-2
Synonyms: EN300-08389, N-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydroxylamine, STK003104, AKOS000530106, ZINC100468298, NE32100, ST50003619, 6-NITRO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE OXIME, (E)-N-hydroxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine, (hydroxyimino)(6-nitro(2H-benzo[d]1,3-dioxolan-5-yl))methane

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSUKJRNTONMMNX-YCRREMRBSA-N

1195395-64-2

N-[(6-NITROBENZOIMIDAZOL-1-YL)METHYL]-2-PHENOXY-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide | CAS Registry Number: 103706-81-6
Synonyms: CID3025505, LS-10044, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODUUDPYBQWNPCG-UHFFFAOYSA-N

103706-81-6

N-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamoylmethylsulfanyl]acetohydrazide (0 suppliers)

IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide | CAS Registry Number: 6325-10-6
Synonyms: MLS002639302, NSC29865, AC1O22BB, CHEMBL1905675, SCHEMBL15003846, HMS3089N11, NSC-29865, SMR001548747, N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide

Molecular Formula:	C₁₈H₁₈N₄O₄S	Molecular Weight:	386.424920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEWNKNJPSLEPJW-UTLPMFLDSA-N

6325-10-6

N-[(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]FURAN-2-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 92982-43-9
Synonyms: NSC106733, ZINC00062090, CID5380894

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVRAYYHESSZULC-UHFFFAOYSA-N

92982-43-9

N-[(6aS,8S)-2-(2,4-Difluorophenyl)-5,6,6a,7,8,9,10,12-octahydro-6,12-dioxopyrido[2,1-c][1,4]benzodiazepin-8-yl]-N'-(1-methylethyl)-urea (1 supplier)

1212715-50-8

n-[(6e)-1-benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine (1 supplier)

IUPAC Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 37528-68-0
Synonyms: NSC150350, AC1L6AQQ, AC1Q4TAC, AR-1K3206, NSC-150350, N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula:	C₂₉H₂₄N₂	Molecular Weight:	400.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCLGJVKIUWRQMS-UHFFFAOYSA-N

37528-68-0

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