N-{2-[(thiolan-3-yl)amino]ethyl}acetamide hydrochloride,N-{2-[(thiolan-3-yl)amino]ethyl}cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68351 to 68400 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N-{2-[(thiolan-3-yl)amino]ethyl}acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(thiolan-3-ylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1803590-00-2

Molecular Formula:	C₈H₁₇ClN₂OS	Molecular Weight:	224.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FRVRSYNZHGMGQQ-UHFFFAOYSA-N

1803590-00-2

N-{2-[(thiolan-3-yl)amino]ethyl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[2-(thiolan-3-ylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1592847-85-2
Synonyms: AKOS026741083, EN300-169488

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHMKGOJPSMBMDC-UHFFFAOYSA-N

1592847-85-2

N-{2-[(thiophen-2-ylmethyl)amino]ethyl}acetamide (3 suppliers)

IUPAC Name: N-[2-(thiophen-2-ylmethylamino)ethyl]acetamide | CAS Registry Number: 1038266-51-1
Synonyms: ZINC20148758, AKOS009008095

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZMLNUKYIVMBRJ-UHFFFAOYSA-N

1038266-51-1

N-{2-[(thiophen-2-ylmethyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(thiophen-2-ylmethylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1600339-98-7
Synonyms: ZINC61014371, EN300-169481

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFFCBPHNKUSQCL-UHFFFAOYSA-N

1600339-98-7

N-{2-[(thiophen-3-ylmethyl)amino]ethyl}acetamide (2 suppliers)

IUPAC Name: N-[2-(thiophen-3-ylmethylamino)ethyl]acetamide | CAS Registry Number: 1038244-61-9
Synonyms: ZINC20148768, AKOS009008459

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHBVDYRMZJHFOR-UHFFFAOYSA-N

1038244-61-9

N-{2-[(thiophen-3-ylmethyl)amino]ethyl}cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(thiophen-3-ylmethylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1593394-62-7
Synonyms: ZINC61014385

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADEINIAJEIITTA-UHFFFAOYSA-N

1593394-62-7

N-{2-[(trifluoromethyl)sulfanyl]ethyl}-1-propanaminium Chloride (2 suppliers)

IUPAC Name: N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1286744-09-9
Synonyms: MFCD13194107, N-Propyl-[2-(trifluoromethylthio)ethyl]amine hydrochloride

Molecular Formula:	C₆H₁₃ClF₃NS	Molecular Weight:	223.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTCJFUSUEFDRSC-UHFFFAOYSA-N

1286744-09-9

N-{2-[(Z)-(Dimethylamino)methylidene]-5,6-dimethoxy-3-oxo-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(2E)-2-(dimethylaminomethylidene)-5,6-dimethoxy-3-oxo-1H-inden-1-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 691873-24-2
Synonyms: N-{2-[(Z)-(dimethylamino)methylidene]-5,6-dimethoxy-3-oxo-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₆H₁₇F₃N₂O₄	Molecular Weight:	358.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OVMXIHPQBIAKRT-JXMROGBWSA-N

691873-24-2

N-{2-[(Z)-(Dimethylamino)methylidene]-5-ethoxy-6-methoxy-3-oxo-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-[(2E)-2-(dimethylaminomethylidene)-5-ethoxy-6-methoxy-3-oxo-1H-inden-1-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866040-50-8
Synonyms: N-{2-[(Z)-(dimethylamino)methylidene]-5-ethoxy-6-methoxy-3-oxo-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₇H₁₉F₃N₂O₄	Molecular Weight:	372.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LCZNRHJSPDWWLG-DHZHZOJOSA-N

866040-50-8

N-{2-[[(4-CHLOROANILINO)CARBONYL](3-CHLOROBENZYL)AMINO]ETHYL}-N-(3-CHLOROBENZYL)-N'-(4-CHLOROPHENYL)UREA (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamoyl-[(3-chlorophenyl)methyl]amino]ethyl]-1-[(3-chlorophenyl)methyl]urea | CAS Registry Number: 477865-70-6
Synonyms: N-{2-[[(4-chloroanilino)carbonyl](3-chlorobenzyl)amino]ethyl}-N-(3-chlorobenzyl)-N'-(4-chlorophenyl)urea, 3-(4-chlorophenyl)-1-(2-{[(4-chlorophenyl)carbamoyl][(3-chlorophenyl)methyl]amino}ethyl)-1-[(3-chlorophenyl)methyl]urea, N-(2-((((4-Chloroanilino)carbonyl)(3-chlorobenzyl)amino)ethyl)-N-(3-chlorobenzyl)-N'-(4-chlorophenyl)urea, ZINC12956856, AKOS005082919, MCULE-5710531642, 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamoyl-[(3-chlorophenyl)methyl]amino]ethyl]-1-[(3-chlorophenyl)methyl]urea, 1L-089, 1,1'-(ethane-1,2-diyl)bis(1-(3-chlorobenzyl)-3-(4-chlorophenyl)urea)

Molecular Formula:	C₃₀H₂₆Cl₄N₄O₂	Molecular Weight:	616.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRTPYHXBDUIMEY-UHFFFAOYSA-N

477865-70-6

N-{2-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINYL}-4-MORPHOLINECARBOXAMID (0 suppliers)

IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-1-oxoisoquinolin-4-yl]morpholine-4-carboxamide | CAS Registry Number: 400075-74-3
Synonyms: ZINC12338439, AKOS005077491, N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-1-oxoisoquinolin-4-yl]morpholine-4-carboxamide, N-{2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-1-oxo-1,2-dihydro-4-isoquinolinyl}-4-morpholinecarboxamide, 11H-029, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-oxo-1,2-dihydroisoquinolin-4-yl)morpholine-4-carboxamide

Molecular Formula:	C₂₁H₁₉ClF₃N₅O₃	Molecular Weight:	481.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZZUFNLSNFQYYJT-UHFFFAOYSA-N

400075-74-3

N-{2-[1-(4-BROMOPHENYL)-1H-TETRAAZOL-5-YL]VINYL}-N,N-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine | CAS Registry Number: 125037-79-8
Synonyms: Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-, ACMC-20mran, AC1LBHCU, CTK0F7032, AG-C-17656, 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine, N1,N1-dimethyl-2-[1-(4-bromophenyl)-1H-1,2,3,4-tetraazol-5-yl]eth-1-en-1-amine

Molecular Formula:	C₁₁H₁₂BrN₅	Molecular Weight:	294.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBTXQBLCCBZNKF-UHFFFAOYSA-N

125037-79-8

N-{2-[1-(Difluoromethyl)-1H-1,3-benzodiazol-2-yl]-1-phenylethylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-[2-[1-(difluoromethyl)benzimidazol-2-yl]-1-phenylethylidene]hydroxylamine | CAS Registry Number: 929974-00-5
Synonyms: (1Z)-2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone oxime, CTK7F2337, CTK8F1637, N-{2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]-1-phenylethylidene}hydroxylamine, AKOS033804273, MCULE-7282317719, Z221430020

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZKNCWWTXPZHJE-UHFFFAOYSA-N

929974-00-5

N-{2-[1-(difluoromethyl)-1H-imidazol-2-yl]-1-phenylethylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[2-[1-(difluoromethyl)imidazol-2-yl]-1-phenylethylidene]hydroxylamine | CAS Registry Number: 929974-05-0
Synonyms: CTK7F2246, AKOS033809852, MCULE-3918036471, Z223042402, (1E)-2-[1-(difluoromethyl)-1H-imidazol-2-yl]-1-phenylethanone oxime

Molecular Formula:	C₁₂H₁₁F₂N₃O	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCMWJZWLYLDLMK-UHFFFAOYSA-N

929974-05-0

N-{2-[1-(hydroxyimino)ethyl]phenyl}methanesulfonamide (1 supplier)

IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methanesulfonamide | CAS Registry Number: 401829-47-8
Synonyms: EN300-39392, AKOS000171373, ZINC100059119, MCULE-5142169773, NE42491

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARYZMPLKWBJKSV-JXMROGBWSA-N

401829-47-8

N-{2-[1-(methylamino)ethyl]phenyl}propane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]propane-1-sulfonamide | CAS Registry Number: 1153077-35-0
Synonyms: AKOS005842153, NE52337

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJUSVIUNIXKBPK-UHFFFAOYSA-N

1153077-35-0

n-{2-[2,4-bis(hydroxymethyl)-5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]phenyl}-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-[2-[2,4-bis(hydroxymethyl)-5-oxo-3-sulfanylidene-1,2,4-triazin-6-yl]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 134793-43-4
Synonyms: 2,4-Di(hydroxymethyl)-3-thioxo-6-(2-trifluoroacetylaminophenyl)-1,2,4-triazine-5(2H,4H)one, Acetamide, 2,2,2-trifluoro-N-(2-(2,3,4,5-tetrahydro-2,4-bis(hydroxymethyl)-5-oxo-3-thioxo-1,2,4-triazin-6-yl)phenyl)-, Acetamide, 2,2,2-trifluoro-N-[2-[2,3,4,5-tetrahydro-2,4-bis(hydroxymethyl)-5-oxo-3-thioxo-1,2,4-triazin-6-yl]phenyl]-, NSC623090, AC1L7HAG, AC1Q7F15, CHEMBL1967807, ZINC1617156, NSC-623090, HE307584, NCI60_006880, 2,3-Dihydro-2,4-bis(hydroxymethyl)-3-thioxo-6-[2-[(trifluoroacetyl)amino]phenyl]-1,2,4-triazin-5(4H)-one, N-[2-[2,4-bis(hydroxymethyl)-5-oxo-3-sulfanylidene-1,2,4-triazin-6-yl]phenyl]-2,2,2-trifluoroacetamide, N-[2-[2,4-bis(hydroxymethyl)-5-oxo-3-thioxo-1,2,4-triazin-6-yl]phenyl]-2,2,2-trifluoro-acetamide

Molecular Formula:	C₁₃H₁₁F₃N₄O₄S	Molecular Weight:	376.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SIFQRPDOTAOSPA-UHFFFAOYSA-N

134793-43-4

N-{2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-3-bromobenzamide (0 suppliers)

IUPAC Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-bromobenzamide | CAS Registry Number: 324014-83-7
Synonyms: AG-690/40144675, N-(Benzo[1,3]dioxol-5-ylmethylene-hydrazinocarbonylmethyl)-3-bromo-benzamide, BAS 00415348, AC1OB1EY, MLS001217522, CHEMBL3212371, MolPort-001-931-846, MolPort-019-726-582, STK047948, ZINC33346699, AKOS000515621, AK221602, SMR000607839, ST50228731, N-(2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl)-2-oxoethyl)-3-bromobenzamide, N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-bromobenzamide, N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-3-bromobenzamide, N-((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)-2-[(3-bromophenyl)car bonylamino]acetamide, N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl}-3-bromobenzamide (non-preferred name)

Molecular Formula:	C₁₇H₁₄BrN₃O₄	Molecular Weight:	404.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYMUIWXSRDNWQE-DNTJNYDQSA-N

324014-83-7

N-{2-[2-(2-(2-AMINOETHOXY)ETHOXY)ETHOXY]ETHYL}BIOTINAMIDE TRIFLUOROACETATE SALT (4 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 945462-84-0
Synonyms: N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine trifluoroacetate salt solution, N-{2-[2-(2-(2-Aminoethoxy)ethoxy)ethoxy]ethyl}biotinamide trifluoroacetate salt

Molecular Formula:	C₂₀H₃₅F₃N₄O₇S	Molecular Weight:	532.574710 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DPUGAEPSVSWENG-HAGMFFOZSA-N

945462-84-0

N-{2-[2-(2-ALLYLPHENOXY)ETHOXY]ETHYL}ETHANE-1,2-DIAMINE 95% (4 suppliers)

IUPAC Name: N'-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine | CAS Registry Number: 433944-94-6
Synonyms: AC1M10FQ, CTK4I7309, AG-F-53635, MCULE-9899771495, N'-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine, N-{2-[2-(2-ALLYLPHENOXY)ETHOXY]ETHYL}ETHANE-1,2-DIAMINE

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVTOUYCHQUBSIV-UHFFFAOYSA-N

433944-94-6

N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-2-[(3z)-6-(ethylamino)-3-(et Hylimino)-2,7-dimethyl-3h-xanthen-9-yl]benzamide Trifluoroacetate (1:2) (2 suppliers)

IUPAC Name: 9-oxodecanoic acid | CAS Registry Number: 1173097-69-2
Synonyms: Decanoic acid, 9-oxo-, 9-Oxocapric acid, 9-OXODECANOIC ACID, 9-oxo-decanoic acid, 1422-26-0, 9-deconoic acid, 9-oxodecanoicacid, 9-oxo capric acid, vanadyl acetyl octanoate, AGN-PC-0JKC1N, AC1L24Z2, SCHEMBL2347855, CTK0H8395, BYFKKNYEIXWOQO-UHFFFAOYSA-N, 9-Oxocapricacid; 9-Oxodecanoic acid, LMFA01060033, AKOS006277146, AG-D-83727, LS-59376, Rhodamine 6G bis(oxyethylamino)ethane amide bis (trifluoroacetate)

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYFKKNYEIXWOQO-UHFFFAOYSA-N

1173097-69-2

N-{2-[2-(2-azidoethoxy)ethoxy]ethyl}-4-(pyren-1-yl)butanamide (5 suppliers)

IUPAC Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-pyren-1-ylbutanamide | CAS Registry Number: 2252168-06-0
Synonyms: Pyrene azide 3, HY-D1295, ZINC205997884, CS-0167758

Molecular Formula:	C₂₆H₂₈N₄O₃	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXXWPTFNJXUJQL-UHFFFAOYSA-N

2252168-06-0

N-{2-[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]ETHYL}-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (0 suppliers)

IUPAC Name: N-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 861207-13-8
Synonyms: N-{2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2,6-dinitro-4-(trifluoromethyl)aniline, N-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline, ZINC8782256, AKOS005084257, MCULE-8115160718, 1X-0279

Molecular Formula:	C₁₈H₁₂ClF₃N₄O₄S	Molecular Weight:	472.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AERFAWNFTOUCLY-UHFFFAOYSA-N

861207-13-8

N-{2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-5-nitropyridin-2-amine (3 suppliers)

IUPAC Name: N-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-5-nitropyridin-2-amine | CAS Registry Number: 861207-09-2
Synonyms: N-{2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-5-nitro-2-pyridinamine, N-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-5-nitropyridin-2-amine, ZINC20365731, AKOS005084234, MCULE-3209397586, 1X-0266

Molecular Formula:	C₁₆H₁₃ClN₄O₂S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGDUYEYKWYTCNU-UHFFFAOYSA-N

861207-09-2

N-{2-[2-(4-BROMOPHENOXY)ETHOXY]ETHYL}-4H-1,2,4-TRIAZOL-4-AMINE (0 suppliers)

IUPAC Name: N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]-1,2,4-triazol-4-amine | CAS Registry Number: 478039-15-5
Synonyms: N-{2-[2-(4-bromophenoxy)ethoxy]ethyl}-4H-1,2,4-triazol-4-amine, N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]-1,2,4-triazol-4-amine, ZINC6221798, AKOS005089167, MCULE-1073835206, 3R-0055

Molecular Formula:	C₁₂H₁₅BrN₄O₂	Molecular Weight:	327.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQLDESJNSBDLNS-UHFFFAOYSA-N

478039-15-5

N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-2-nitro-4-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 861207-43-4
Synonyms: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-4-(trifluoromethyl)aniline, ZINC4051096, AKOS005084251, MCULE-9029024636, 1X-0316

Molecular Formula:	C₁₉H₁₆F₃N₃O₂S	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FUFYRNAWYRBMOO-UHFFFAOYSA-N

861207-43-4

N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-3-nitropyridin-2-amine (3 suppliers)

IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-3-nitropyridin-2-amine | CAS Registry Number: 861207-42-3
Synonyms: N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-3-nitro-2-pyridinamine, N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-3-nitropyridin-2-amine, ZINC20365740, AKOS005084244, MCULE-8779479081, 1X-0315, SR-01000309027, SR-01000309027-1

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSTVPKMWYMEYQI-UHFFFAOYSA-N

861207-42-3

N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]pyridine-3-carboxamide | CAS Registry Number: 861211-25-8
Synonyms: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]pyridine-3-carboxamide, AC1LSXL4, ZINC1384543, AKOS005087048, MCULE-2416431311, KS-0000353J, 2X-0312, N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}nicotinamide

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBVVBGALTDTJSH-UHFFFAOYSA-N

861211-25-8

N-{2-[2-(Aminocarbothioyl)hydrazino]-2-oxoethyl}benzenecarboxamide (3 suppliers)

IUPAC Name: N-[2-(2-carbamothioylhydrazinyl)-2-oxoethyl]benzamide | CAS Registry Number: 83530-35-2
Synonyms: N-(carbamothioylamino)-2-(phenylformamido)acetamide, N-{2-[2-(aminocarbothioyl)hydrazino]-2-oxoethyl}benzenecarboxamide, AC1MN7I8, KS-00001TGK, ZINC2555687, AHT101042, AKOS005082282, MCULE-3958235120, 1F-956, N-[2-(2-carbamothioylhydrazinyl)-2-oxoethyl]benzamide

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DCKOLUZNUPPPHQ-UHFFFAOYSA-N

83530-35-2

N-{2-[2-(aminomethyl)-1,3-thiazol-4-yl]ethyl}-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-[2-[2-(aminomethyl)-1,3-thiazol-4-yl]ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2060041-13-4
Synonyms: ZINC536959672

Molecular Formula:	C₈H₁₀F₃N₃OS	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LRLPXJXDJUAILM-UHFFFAOYSA-N

2060041-13-4

N-{2-[2-(dimethylamino)-1,3-thiazol-4-yl]ethyl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)-1,3-thiazol-4-yl]ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2059944-81-7
Synonyms: ZINC536960479

Molecular Formula:	C₉H₁₂F₃N₃OS	Molecular Weight:	267.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOAKMKBFBRCMFX-UHFFFAOYSA-N

2059944-81-7

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-2-THIOPHENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]thiophene-2-sulfonamide | CAS Registry Number: 955966-49-1
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-2-thiophenesulfonamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}thiophene-2-sulfonamide, ZINC1390615, AKOS005092021, MCULE-5405568026, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]thiophene-2-sulfonamide, 4W-0860

Molecular Formula:	C₁₄H₈F₆N₄O₂S₂	Molecular Weight:	442.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PPGJKKJZLJSZJO-UHFFFAOYSA-N

955966-49-1

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 956795-31-6
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-3-(trifluoromethyl)benzenecarboxamide, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide, AKOS005093533, ZINC100916295, MCULE-7498678914, 4W-0805

Molecular Formula:	C₁₈H₉F₉N₄O	Molecular Weight:	468.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JWNJFRWJLQKLOY-UHFFFAOYSA-N

956795-31-6

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}-N-(METHYLSULFONYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 955975-39-0
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-N-(methylsulfonyl)methanesulfonamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-N-methanesulfonylmethanesulfonamide, ZINC1390609, AKOS005091921, MCULE-8570955824, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-N-methylsulfonylmethanesulfonamide, 4W-0852

Molecular Formula:	C₁₂H₁₀F₆N₄O₄S₂	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FTQVOKAPTLCIEA-UHFFFAOYSA-N

955975-39-0

N-{2-[3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-3-PYRIDINYL}HEXANAMIDE (3 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hexanamide | CAS Registry Number: 956779-82-1
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hexanamide, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}hexanamide, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hexanamide, ZINC4052555, AKOS005093562, MCULE-6047355156, 4W-0806

Molecular Formula:	C₁₆H₁₆F₆N₄O	Molecular Weight:	394.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BBHAXLSARONPTC-UHFFFAOYSA-N

956779-82-1

N-{2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine (2 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine | CAS Registry Number: 955961-74-7
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}hydroxylamine, N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}hydroxylamine, Bionet2_001674, AC1LT15V, MLS000763604, CHEMBL1561842, HMS1368O10, ZINC1386503, AKOS005090884, MCULE-6659681289, KS-00001W25, SMR000337192, 3W-0805, SR-01000307970, SR-01000307970-1, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]hydroxylamine

Molecular Formula:	C₁₀H₆F₆N₄O	Molecular Weight:	312.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VWCLOAHMUSKHSW-UHFFFAOYSA-N

955961-74-7

N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide | CAS Registry Number: 955975-38-9
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-2-furamide, AC1LRVAS, KS-000038MX, ZINC1390574, AKOS005093563, MCULE-9663977127, 4W-0807, N-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]furan-2-carboxamide

Molecular Formula:	C₁₅H₈F₆N₄O₂	Molecular Weight:	390.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QEZJKWUHOTVUIF-UHFFFAOYSA-N

955975-38-9

N-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-7-hydroxypyrazolo[1,5-a]pyrimidin-6-yl}benzamide (2 suppliers)

IUPAC Name: N-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]benzamide | CAS Registry Number: 439120-64-6
Synonyms: N-(2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-7-HYDROXYPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)BENZENECARBOXAMIDE, N-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-6-yl}benzenecarboxamide, Oprea1_031762, ZINC1403923, AKOS005104491, N-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]benzamide, 9R-0027

Molecular Formula:	C₂₃H₁₉N₅O₂S	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJHPVZWBLHOFMD-UHFFFAOYSA-N

439120-64-6

N-{2-[3-(5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)-5-METHYL-4H-1,2,4-TRIAZOL-4-YL]ETHYL}-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINA (2 suppliers)

IUPAC Name: N-[2-[3-(5-amino-1-methylpyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 957039-50-8
Synonyms: N-{2-[3-(5-amino-1-methyl-1H-pyrazol-4-yl)-5-methyl-4H-1,2,4-triazol-4-yl]ethyl}-3-chloro-5-(trifluoromethyl)-2-pyridinamine, N-{2-[3-(5-amino-1-methyl-1H-pyrazol-4-yl)-5-methyl-4H-1,2,4-triazol-4-yl]ethyl}-3-chloro-5-(trifluoromethyl)pyridin-2-amine, ZINC20386492, AKOS005093635, N-[2-[3-(5-amino-1-methylpyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine, 4T-0270

Molecular Formula:	C₁₅H₁₆ClF₃N₈	Molecular Weight:	400.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QMUWJQMRNQQESY-UHFFFAOYSA-N

957039-50-8

N-{2-[3-(ALLYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-FLUOROANILINE (3 suppliers)

IUPAC Name: 4-fluoro-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477865-95-5
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline, 4-fluoro-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, 4-fluoro-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-fluoroaniline, AKOS005082842, ZINC100104776, 1L-316S, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline

Molecular Formula:	C₁₅H₁₅FN₄S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIFFDMPTPADLNS-CMDGGOBGSA-N

477865-95-5

N-{2-[3-(ALLYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-METHOXYANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477865-89-7
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline, 4-methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-methoxyaniline, AKOS005082827, ZINC100363805, 1L-312S, 4-methoxy-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline

Molecular Formula:	C₁₆H₁₈N₄OS	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGSLNCVJAZNQRN-MDZDMXLPSA-N

477865-89-7

N-{2-[3-(aminomethyl)phenoxy]ethyl}-N-methyloxan-4-amine (1 supplier)

IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyloxan-4-amine | CAS Registry Number: 1153383-86-8
Synonyms: CHEMBL3469362, ZINC36320525, AKOS009627107, MCULE-2747306499, NE30300, EN300-67572, Z1222285098

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEQBVRQJFANGJA-UHFFFAOYSA-N

1153383-86-8

n-{2-[3-(aminomethyl)piperidin-1-yl]-2-oxoethyl}acetamide (0 suppliers)

1250146-79-2

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-CHLOROANILINE (1 supplier)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-chloroaniline | CAS Registry Number: 477866-50-5
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-chloroaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-chloroaniline, HMS575N16, AKOS005082916, ZINC100104752, 1L-392S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-chloroaniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline

Molecular Formula:	C₁₉H₁₇ClN₄S	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUEJPHHBWTVRPU-VAWYXSNFSA-N

477866-50-5

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-4-METHOXYANILINE (2 suppliers)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline | CAS Registry Number: 477866-47-0
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-methoxyaniline, HMS575N14, AKOS005082906, ZINC100363797, 1L-389S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methoxyaniline

Molecular Formula:	C₂₀H₂₀N₄OS	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSMDGFBTFJFFLY-OUKQBFOZSA-N

477866-47-0

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-O-(2,3-DICHLOROBENZYL)HYDROXYLAMINE (0 suppliers)

IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,3-dichlorophenyl)methoxy]ethenamine | CAS Registry Number: 338775-75-0
Synonyms: 3-(Benzylsulfanyl)-5-(2-(((2,3-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, ZINC3104880, AKOS005085582, 2L-315S, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(2,3-dichlorobenzyl)hydroxylamine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(2,3-dichlorophenyl)methoxy]amine, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(2,3-dichlorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₈Cl₂N₄OS	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPWHMRFOHRYBAA-ZHACJKMWSA-N

338775-75-0

N-{2-[3-(BENZYLSULFANYL)-6-METHYL-1,2,4-TRIAZIN-5-YL]VINYL}-O-(4-FLUOROBENZYL)HYDROXYLAMINE (0 suppliers)

IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-fluorophenyl)methoxy]ethenamine | CAS Registry Number: 477866-63-0
Synonyms: 3-(Benzylsulfanyl)-5-(2-(((4-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, AKOS005082839, 1L-418S, (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-fluorophenyl)methoxy]ethenamine, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(4-fluorobenzyl)hydroxylamine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(4-fluorophenyl)methoxy]amine, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(4-fluorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₉FN₄OS	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJQYVTGOTVWGDU-VAWYXSNFSA-N

477866-63-0

n-{2-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl}acetamide (0 suppliers)

1249147-10-1

N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline (2 suppliers)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline | CAS Registry Number: 246022-07-1
Synonyms: N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline, AC1LSY8X, KS-00001QJX, AKOS030243640, MCULE-3978864978, N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline

Molecular Formula:	C₁₄H₁₀ClF₃N₂	Molecular Weight:	298.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMQNFDHNWFSRQZ-UHFFFAOYSA-N

246022-07-1

N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine (0 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl]-2-nitroguanidine | CAS Registry Number: 1823194-73-5
Synonyms: N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitrouanidine, GS-1086, (E)-N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroethyl}-N''-nitroguanidine

Molecular Formula:	C₉H₇ClF₅N₅O₂	Molecular Weight:	347.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FKDWGFOCCQNZCZ-UHFFFAOYSA-N

1823194-73-5

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