N-(6-chloropyrazin-2-yl)benzenesulfonamide,n-(6-chloropyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-(6-chloropyrazin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 887310-35-2
Synonyms: SCHEMBL925179, LDLMAYOAVHBNQA-UHFFFAOYSA-N, DA-40806

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDLMAYOAVHBNQA-UHFFFAOYSA-N

887310-35-2

n-(6-chloropyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide (4 suppliers)

IUPAC Name: ~{N}-(6-chloropyridazin-3-yl)-2-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1439400-46-0
Synonyms: Benzeneacetamide,N-(6-chloro-3-pyridazinyl)-3-(trifluoromethoxy)-, SCHEMBL14975080, HGVJIWCBWBCKGM-UHFFFAOYSA-N, N-(6-chloropyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide

Molecular Formula:	C₁₃H₉ClF₃N₃O₂	Molecular Weight:	331.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGVJIWCBWBCKGM-UHFFFAOYSA-N

1439400-46-0

N-(6-chloropyridazin-3-yl)-2-(7-methoxyquinolin-4-yloxy)acetohydrazide (0 suppliers)

IUPAC Name: N-(6-chloropyridazin-3-yl)-2-(7-methoxyquinolin-4-yl)oxyacetohydrazide | CAS Registry Number: 1002308-56-6
Synonyms: DA-16555

Molecular Formula:	C₁₆H₁₄ClN₅O₃	Molecular Weight:	359.767060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPYOOSZTLQDQAP-UHFFFAOYSA-N

1002308-56-6

N-(6-chloropyridazin-3-yl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(6-chloropyridazin-3-yl)-4-nitrobenzamide | CAS Registry Number: 36987-33-4
Synonyms: BRN 0961458, Benzamide, N-(6-chloro-3-pyridazinyl)-4-nitro-, n-(6-chloropyridazin-3-yl)-4-nitrobenzamide, N-(6-Chloro-3-pyridazinyl)-4-nitrobenzamide, AC1L4ZXO, AC1Q5NYL, AGN-PC-0JN7G1, AR-1J9616, LS-26208, 5-25-10-00009 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₇ClN₄O₃	Molecular Weight:	278.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJFKAZGPHJAMRP-UHFFFAOYSA-N

36987-33-4

N-(6-CHLOROPYRIDAZIN-3-YL)-N'-HYDROXYIMINOFORMAMIDE (5 suppliers)

IUPAC Name: N'-(6-chloro-1,2-dihydropyridazin-3-yl)-N-oxomethanimidamide | CAS Registry Number: 51519-15-4
Synonyms: N- -N'-HYDROXYIMINOFORMAMIDE, OR21379, KB-299860, N-(6-Chloro-3-pyridazinyl)-N'-hydroxyimidoformamide, N-(6-chloropyridazin-3-yl)-N'-hydroxymethanimidamide

Molecular Formula:	C₅H₅ClN₄O	Molecular Weight:	172.572400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUNAERDUHVXCGQ-XVNBXDOJSA-N

51519-15-4

N-(6-Chloropyridazin-3-yl)-N,N-dimethylethanimidamide (10 suppliers)

IUPAC Name: N'-(6-chloropyridazin-3-yl)-N,N-dimethylethanimidamide | CAS Registry Number: 68675-27-4
Synonyms: SBB055943, N'-(6-chloropyridazin-3-yl)-N,N-dimethylethanimidamide, (E)-N'-(6-chloropyridazin-3-yl)-N,N-dimethylacetimidamide, N'1-(6-chloropyridazin-3-yl)-N1,N1-dimethylethanimidamide, AC1OBGIJ, CTK6H8916, MolPort-001-761-695, ZINC15022336, AG-B-30531, QC-6933, FT-0689565, A15754, (Z)-N'-(6-chloropyridazin-3-yl)-N,N-dimethylacetamidine, [(1E)-2-(6-chloropyridazin-3-yl)-1-methyl-2-azavinyl]dimethylamine

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.652740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHXNBGBJOOYSEA-UHFFFAOYSA-N

68675-27-4

N-(6-Chloropyridazin-3-yl)-N-methylglycine (4 suppliers)

IUPAC Name: 2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid | CAS Registry Number: 17285-00-6
Synonyms: 2-[(6-CHLOROPYRIDAZIN-3-YL)(METHYL)AMINO]ACETIC ACID, [(6-chloropyridazin-3-yl)(methyl)amino]acetic acid, AC1Q3XA5, CTK6H9801, MolPort-004-321-797, ZINC12896203, AKOS000161637, MCULE-5466151390, NE40305, EN300-31508, Z335451402

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKHGVAYHAZQICB-UHFFFAOYSA-N

17285-00-6

N-(6-chloropyridazin-3-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(6-chloropyridazin-3-yl)benzenesulfonamide | CAS Registry Number: 90799-88-5
Synonyms: AC1O4K9G, MLS000761463, SCHEMBL924615, CHEMBL1382745, JFTYCPHJPZEKKY-UHFFFAOYSA-N, MolPort-000-490-644, HMS2684H23, ZINC2643734, AKOS029678832, MCULE-1667489536, DA-40664, SMR000371557, T5230716, Z56968302

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFTYCPHJPZEKKY-UHFFFAOYSA-N

90799-88-5

N-(6-Chloropyridazin-3-yl)cyanamide (3 suppliers)

IUPAC Name: (6-chloropyridazin-3-yl)cyanamide | CAS Registry Number: 83412-75-3
Synonyms: (6-chloropyridazin-3-yl)cyanamide, [(6-chloropyridazin-3-yl)amino]formonitrile, SCHEMBL19928542, ALBB-014561, MFCD17267866, AKOS005174831, cyanamide, N-(6-chloro-3-pyridazinyl)-, LS-04612

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUMNODZOFMYRIY-UHFFFAOYSA-N

83412-75-3

N-(6-chloropyridin-2-yl)-1,1,1-trifluoro-n-(trifluoromethylsulfonyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(6-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 452912-91-3
Synonyms: N-(6-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, AGN-PC-0NF6UB, SCHEMBL14596296, MB69051

Molecular Formula:	C₇H₃ClF₆N₂O₄S₂	Molecular Weight:	392.683139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CFXUVIQYZBRSPB-UHFFFAOYSA-N

452912-91-3

N-(6-chloropyridin-2-yl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-(6-chloropyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1556593-91-9
Synonyms: N-(6-Chloropyridin-2-yl)-2,2,2-trifluoroacetamide, AKOS016666986

Molecular Formula:	C₇H₄ClF₃N₂O	Molecular Weight:	224.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVWBVVKZAHFYKH-UHFFFAOYSA-N

1556593-91-9

N-(6-CHLOROPYRIDIN-2-YL)-N-PHENYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(6-chloropyridin-2-yl)-N-phenylbenzamide | CAS Registry Number: 58254-70-9
Synonyms: NSC233981, CID314670

Molecular Formula:	C₁₈H₁₃ClN₂O	Molecular Weight:	308.761620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOXYHSGVYYNIQ-UHFFFAOYSA-N

58254-70-9

N-(6-chloropyridin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(6-chloropyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1112982-63-4
Synonyms: SCHEMBL1621377, MKLBILUQEZVWAF-UHFFFAOYSA-N, AKOS020854967, DA-15488

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.719360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKLBILUQEZVWAF-UHFFFAOYSA-N

1112982-63-4

N-(6-CHLOROPYRIDIN-3-YL)-1-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)-1-phenylmethanimine | CAS Registry Number: 5325-71-3
Synonyms: NSC204, AIDS167189, AIDS-167189, CID219210, Pyridine, 5-benzylidene-amino-2-chloro-, 3-Pyridinamine, 6-chloro-N-(phenylmethylene)-, 5-(BENZYLIDENEAMINO)-2-CHLORO-PYRIDINE, 6-Chloro-N-[(E)-phenylmethylidene]-3-pyridinamine

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQBVJUWPHXYQIW-UHFFFAOYSA-N

5325-71-3

N-(6-Chloropyridin-3-yl)-2-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(6-chloropyridin-3-yl)-2-methylbenzenesulfonamide | CAS Registry Number: 1296172-32-1
Synonyms: N-(6-chloropyridin-3-yl)-2-methylbenzene-1-sulfonamide, MolPort-020-313-620, KS-000023PG, ZINC72120010, AKOS015993928, CD-0107, MCULE-2359333509

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLENHBRKEROBDL-UHFFFAOYSA-N

1296172-32-1

N-(6-Chloropyridin-3-yl)-4-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 325457-95-2
Synonyms: CHEMBL2046674, N-(6-chloropyridin-3-yl)-4-(trifluoromethyl)benzamide, N-(6-chloro-3-pyridinyl)-4-(trifluoromethyl)benzenecarboxamide, SCHEMBL14339875, KS-00003O8A, ZINC4106371, BDBM50420057, AKOS005107474, MCULE-8152177931, MS-1461

Molecular Formula:	C₁₃H₈ClF₃N₂O	Molecular Weight:	300.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIJXLFIHAWRBFW-UHFFFAOYSA-N

325457-95-2

N-(6-chloropyridin-3-yl)-benzamide (1 supplier)

IUPAC Name: N-(6-chloropyridin-3-yl)benzamide | CAS Registry Number: 325458-10-4
Synonyms: CHEMBL2046670, SCHEMBL5217004, 2-chloro-5-benzoylaminopyridine, WZGWPMLQVNDIDS-UHFFFAOYSA-N, BDBM50420053, AKOS005282177, Benzamide, N-(6-chloro-3-pyridinyl)-

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZGWPMLQVNDIDS-UHFFFAOYSA-N

325458-10-4

N-(6-chloropyridin-3-yl)-N'-cyanoguanidine (1 supplier)

323588-82-5

N-(6-chloropyridin-3-yl)-N-methylbenzylamine (1 supplier)

633283-79-1

N-(6-CHLOROPYRIDIN-3-YL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: ~{N}-(6-chloropyridin-3-yl)-~{N}-methylmethanesulfonamide | CAS Registry Number: 143937-71-7
Synonyms: N-(6-chloropyrid-3-yl)-N-methylmethanesulphonamide, SCHEMBL1628347, VZWHOJRXMBXUGM-UHFFFAOYSA-N, N-(6-chloropyrid-3-yl)-N-methyl-methanesulphonamide, N-(6-chloropyridin-3-yl)-n-methylmethanesulfonamide, Methanesulfonamide, N-(6-chloro-3-pyridinyl)-N-methyl-

Molecular Formula:	C₇H₉ClN₂O₂S	Molecular Weight:	220.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZWHOJRXMBXUGM-UHFFFAOYSA-N

143937-71-7

N-(6-CHLOROPYRIDIN-3-YL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)acetamide | CAS Registry Number: 29958-18-7
Synonyms: NSC170622, CID298467

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLJCAGLIVIQUIW-UHFFFAOYSA-N

29958-18-7

N-(6-CHLOROPYRIDIN-3-YL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: ~{N}-(6-chloropyridin-3-yl)methanesulfonamide | CAS Registry Number: 143937-70-6
Synonyms: N-(6-chloropyridin-3-yl)methanesulfonamide, Methanesulfonamide, N-(6-chloro-3-pyridinyl)-, SCHEMBL1628255, BJTBKVLIAWVYCF-UHFFFAOYSA-N, AKOS017392754

Molecular Formula:	C₆H₇ClN₂O₂S	Molecular Weight:	206.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJTBKVLIAWVYCF-UHFFFAOYSA-N

143937-70-6

N-(6-CHLOROPYRIDINE-3-CARBONYL)-L-PROLINE (4 suppliers)

IUPAC Name: (2S)-1-(6-chloropyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 123412-46-4
Synonyms: AmbtgC67204, MolPort-000-002-864, N-(6-Chloropyridine-3-carbonyl)-L-proline, C67204

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.669640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUWPIPGGQLKMT-QMMMGPOBSA-N

123412-46-4

N-(6-Chloropyrimidin-4-yl)-N-methylglycine (1 supplier)

2090945-33-6

N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(6-chloropyrimidin-4-yl)cyclopropanecarboxamide | CAS Registry Number: 1072710-99-6
Synonyms: SCHEMBL3312578, DA-48019, A1-04537

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUSFZLOJJZRCQJ-UHFFFAOYSA-N

1072710-99-6

N-(6-Chloropyrimidin-4-yl)pivalamide (0 suppliers)

1693582-36-3

n-(6-chloroquinazolin-4-yl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N'-(6-chloroquinazolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 6637-19-0
Synonyms: NSC52075, NSC-52075, AC1Q3QVW, AC1L6AJ4, NCIStruc1_000423, NCIStruc2_000347, NCI52075, AR-1J9617, CCG-38236, NCGC00013646, NCGC00013646-02, NCGC00096758-01, NCI60_004263, N'-(6-chloroquinazolin-4-yl)ethane-1,2-diamine, N1-(6-chloro-4-quinazolinyl)-1,2-ethanediamine

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYMRIWWOGDIJHF-UHFFFAOYSA-N

6637-19-0

N-(6-chloroquinolin-4-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N-(6-chloroquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5429-65-2
Synonyms: NSC14202, NSC-14202

Molecular Formula:	C₁₆H₂₃Cl₂N₃	Molecular Weight:	328.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUELPRTVAIDKGZ-UHFFFAOYSA-N

5429-65-2

N-(6-CHLOROQUINOLIN-8-YL)-N,N-DIETHYL-HEXANE-1,6-DIAMINE (0 suppliers)

N-(6-CHLOROQUINOLIN-8-YL)-N,N-DIETHYL-HEXANE-1,6-DIAMINE; OXALIC ACID (2 suppliers)

IUPAC Name: N-(6-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine; oxalic acid | CAS Registry Number: 5463-04-7
Synonyms: NSC13038, CID224513

Molecular Formula:	C₂₁H₃₀ClN₃O₄	Molecular Weight:	423.933600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDAYWTLCWLRKQE-UHFFFAOYSA-N

5463-04-7

N-(6-cyano-1,3-benzothiazol-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 1135445-70-3

Molecular Formula:	C₁₅H₉N₃OS	Molecular Weight:	279.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJIJLKRBZAQWSS-UHFFFAOYSA-N

1135445-70-3

N-(6-cyano-3-pyridinyl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(6-cyanopyridin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1170774-20-5
Synonyms: N-(6-cyanopyridin-3-yl)-2,2,2-trifluoroacetamide, AGN-PC-0793EL, CHEMBL466834, AKOS015968593

Molecular Formula:	C₈H₄F₃N₃O	Molecular Weight:	215.132070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEMQUFHWJFGZCB-UHFFFAOYSA-N

1170774-20-5

N-(6-CYANO-PYRIDIN-2-YL)-N-PHENYLBENZAMIDE (2 suppliers)

IUPAC Name: N-(6-cyanopyridin-2-yl)-N-phenylbenzamide | CAS Registry Number: 58254-72-1
Synonyms: NSC209854, AIDS128015, AIDS-128015, CID308362, NSC 209854, N-(6-Cyano-2-pyridinyl)-N-phenylbenzamide

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSOUPPIMYZFWGH-UHFFFAOYSA-N

58254-72-1

N-(6-cyano-pyridin-3-yl)-benzenesulfonamide (0 suppliers)

IUPAC Name: N-(6-cyanopyridin-3-yl)benzenesulfonamide | CAS Registry Number: 1255716-67-6
Synonyms: SCHEMBL2774600, MolPort-028-933-433, ZINC96316069, N-(6-cyano-3-pyridinyl)benzenesulfonamide, n-(6-cyano-pyridin-3-yl)-benzenesulfonamide, AR-527/43467622

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYLNGVQILIUCKK-UHFFFAOYSA-N

1255716-67-6

N-(6-Cyanopyridin-2-yl)acrylamide (5 suppliers)

IUPAC Name: N-(6-cyanopyridin-2-yl)prop-2-enamide | CAS Registry Number: 135450-61-2
Synonyms: CTK8C0228, ANW-64366, AKOS016006324, AK103907

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWQXIAQSQAVTFP-UHFFFAOYSA-N

135450-61-2

N-(6-Cyanopyridin-3-yl)acetamide (4 suppliers)

IUPAC Name: N-(6-cyanopyridin-3-yl)acetamide | CAS Registry Number: 1223587-77-6
Synonyms: N-(6-cyanopyridin-3-yl)acetamide, SCHEMBL13036452, AKOS027440883, ZINC147152046, Acetamide, N-(6-cyano-3-pyridinyl)-, AK502440

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFWMECNXXRBNTE-UHFFFAOYSA-N

1223587-77-6

N-(6-Cyanopyridin-3-yl)formamide (0 suppliers)

N-(6-cyclopropyl-7-(((1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methoxy)-1H-4l4-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanesulfonamide (1 supplier)

2459946-46-2

N-(6-CYCLOPROPYLPYRIDIN-3-YL)-2,2-DIMETHYLPROPANAMIDE (0 suppliers)

N-(6-ethenylpyridin-3-yl)acetamide (5 suppliers)

IUPAC Name: N-(6-ethenylpyridin-3-yl)acetamide | CAS Registry Number: 1259929-70-8
Synonyms: N-(6-vinylpyridin-3-yl)acetamide, AGN-PC-0D1BZA, SCHEMBL930898, FWLYPWRSRXOPKG-UHFFFAOYSA-N, MolPort-035-770-754, 5-(ACETYLAMINO)-2-VINYL-PYRIDINE

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWLYPWRSRXOPKG-UHFFFAOYSA-N

1259929-70-8

N-(6-ethoxy-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-80-4
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934175, AKOS015957927, F2145-0732

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSXKFWMTFVGDSD-UHFFFAOYSA-N

1352999-80-4

N-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)GUANIDINE (0 suppliers)

N-(6-Ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 313496-67-2
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide, N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide, Oprea1_176400, Oprea1_220188, KS-000039UU, ZINC1251643, STK132422, STK846106, AKOS001574293, AKOS005626603, CCG-103580, MCULE-4666686441, EU-0000228, ST50750058, 5N-063, AH-034/06210039, SR-01000394282, N-(6-ethoxybenzothiazol-2-yl)-2-thienylcarboxamide, SR-01000394282-1, F0015-0373

Molecular Formula:	C₁₄H₁₂N₂O₂S₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCVPLDRBOLGTML-UHFFFAOYSA-N

313496-67-2

N-(6-Ethoxy-2,3-Dihydro-Benzothiazol-2-Yl)-3-Oxo-Butyramide (1 supplier)

IUPAC Name: N-(6-ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 1131594-74-5
Synonyms: AKOS015922827, KB-138453, n-(6-ethoxy-2,3-dihydrobenzothiazol-2-yl)-3-oxo-butyramide, N-(6-ETHOXY-2,3-DIHYDRO-BENZOTHIAZOL-2-YL)-3-OXO-BUTYRAMIDE

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.342740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YASBLPRRWCQHMO-UHFFFAOYSA-N

1131594-74-5

N-(6-Ethoxy-2-benzothiazolyl)benzenesulfonamide (4 suppliers)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide | CAS Registry Number: 15850-94-9
Synonyms: MolPort-019-060-288, AC1N5582, AKOS003830065, TRA-0184255, AJ-54310, AK-85818, DA-18003, SY018776, TC-308641, Z-4496, N-(6-Ethoxybenzo[d]thiazol-2-yl)benzenesulfonamide, N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Molecular Formula:	C₁₅H₁₄N₂O₃S₂	Molecular Weight:	334.413260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMDTZLFVDJPWJS-UHFFFAOYSA-N

15850-94-9

N-(6-Ethoxy-3,6-dihydro-2-methyl-2H-pyran-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(6-ethoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide | CAS Registry Number: 56248-09-0
Synonyms: N-(6-Ethoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide, AC1LBIZE, AGN-PC-0JSVFW, CTK8J3294, LGMGOMNUQDTCQT-UHFFFAOYSA-N, N-(6-Ethoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide #, Acetamide, N-(6-ethoxy-3,6-dihydro-2-methyl-2H-pyran-3-yl)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGMGOMNUQDTCQT-UHFFFAOYSA-N

56248-09-0

N-(6-ETHOXY-4-METHYLQUINAZOLIN-2-YL)GUANIDINE (0 suppliers)

N-(6-ethoxy-benzothiazol-2-yl)-2-phenyl-butyramide (0 suppliers)

723257-97-4

N-(6-Ethoxybenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 1192812-46-6
Synonyms: n-(6-ethoxybenzo[d]thiazol-2-yl)-1h-imidazole-1-carbothioamide, SCHEMBL558177

Molecular Formula:	C₁₃H₁₂N₄OS₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYFJHYNEJKFKIE-UHFFFAOYSA-N

1192812-46-6

N-(6-ethoxybenzo[d]thiazol-2-yl)-2,2,2-trifluoroacetamide (0 suppliers)

353773-92-9

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