N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide,N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]-Thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

52551 to 52600 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide (3 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]benzenesulfonamide | CAS Registry Number: 300345-91-9
Synonyms: SCHEMBL3862569, (1S,2S)-N-(Phenylsulfonyl)-1,2-diphenylethylenediamine, N-((1S,2S)-2-Amino-1,2-diphenylethyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQFIIYNKTOHATG-PMACEKPBSA-N

300345-91-9

N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-N'-[(1R)-1-(1-naphthalenyl)ethyl]-Thiourea (3 suppliers)

IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea | CAS Registry Number: 313695-70-4
Synonyms: 1-((1S,2S)-2-Amino-1,2-diphenylethyl)-3-((R)-1-(naphthalen-1-yl)ethyl)thiourea, 1-[(1S,2S)-2-Amino-1,2-diphenylethyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea

Molecular Formula:	C₂₇H₂₇N₃S	Molecular Weight:	425.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GGAOZHGXEGTTFN-PBXQCXKZSA-N

313695-70-4

N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (2 suppliers)

IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1217436-37-7
Synonyms: SCHEMBL15250709, IYOXSNQTLZTQFG-PMACEKPBSA-N, AKOS030529006, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-1,2-diphenyl-2-aminoethyl]thiourea

Molecular Formula:	C₂₃H₁₉F₆N₃S	Molecular Weight:	483.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IYOXSNQTLZTQFG-PMACEKPBSA-N

1217436-37-7

N-[(1S,2S)-2-aMinocyclohexyl]-1,1,1-trifluoro-MethanesulfonaMide (4 suppliers)

313342-12-0

N-[(1S,2S)-2-aMinocyclohexyl]-3,5-bis(trifluoroMethyl)- BenzenesulfonaMide (4 suppliers)

313342-21-1

N-[(1S,2S)-2-aMinocyclohexyl]-MethanesulfonaMide (2 suppliers)

953805-46-4

N-[(1S,2S)-2-Aminocyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-aminocyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 933456-74-7
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-2-aminocyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 1-[3-[(1S)-2beta-Aminocyclohexane-1alpha-yl]thioureido]-1-deoxy-beta-D-glucopyranose 2,3,4,6-tetraacetate

Molecular Formula:	C₂₁H₃₃N₃O₉S	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JSUQXDLAAYLMNS-APPYSEGRSA-N

933456-74-7

N-[(1S,2S)-2-aMinocyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (3 suppliers)

IUPAC Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1027476-96-5
Synonyms: SCHEMBL15240354, AKOS030529004, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2beta-aminocyclohexane-1alpha-yl)thiourea

Molecular Formula:	C₁₅H₁₇F₆N₃S	Molecular Weight:	385.372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XZECTQVYSKGNEA-RYUDHWBXSA-N

1027476-96-5

N-[(1S,2S)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DICHLOROACE TAMIDE (4 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 138879-88-6
Synonyms: Dextramycin, Dextramycine, (+)-Chloramphenicol, L-threo-Chloramphenicol, L-threo-Chloroamphenicol, L-Chloramphenicol, Dextromycetin, L-(+)-Threo-chloramphenicol, threo-Chloramphenicol, l-, EINECS 205-161-2, D-THREO-CHLORAMPHENICOL, [DICHLOROACETYL-1-14C], L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, (S-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, 134-90-7, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,R*))-, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, L-threo-(+)-, CAS-56-75-7

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-IUCAKERBSA-N

138879-88-6

N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylglycine (1 supplier)

128779-50-0

N-[(1S,2S)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1133153-38-4
Synonyms: SCHEMBL2218623, AKOS027446650, ZINC118328543, AK516606, tert-Butyl ((2S,3S)-3-hydroxy-4-(N-isobutyl-4-nitrophenylsulfonamido)-1-phenylbutan-2-yl)carbamate, tert-Butyl (2S,3S)-3-hydroxy-4-(N-isobutyl-4nitrophenylsulfonamido)-1-phenylbutan-2-ylcarbamate

Molecular Formula:	C₂₅H₃₅N₃O₇S	Molecular Weight:	521.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CQGKCZKCWMWXQP-GOTSBHOMSA-N

1133153-38-4

N-[(1S,2S)-2-hydroxycyclohexyl]- AcetaMide (3 suppliers)

IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 190848-36-3
Synonyms: N-[(1S,2S)-2-Hydroxycyclohexyl]acetamide, SCHEMBL15932500, MFCD24551175, ZINC33802437, AKOS026735811, N-(2beta-Hydroxycyclohexan-1alpha-yl)acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGYRMQIIFNGRR-YUMQZZPRSA-N

190848-36-3

N-[(1S,2S)-2-isothiocyanatocyclohexyl]-CarbaMic acid-1,1-diMethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(1S,2S)-2-isothiocyanatocyclohexyl]carbamate | CAS Registry Number: 1240122-99-9
Synonyms: VVHFLPKEBAGNKH-UWVGGRQHSA-N

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVHFLPKEBAGNKH-UWVGGRQHSA-N

1240122-99-9

N-[(1S,2S)-2-Methyl-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]butyl]carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)

1243259-11-1

N-[(1S,2S,3R)-1-[[(6-Amino-6-deoxy-?-D-galactopyranosyl)oxy]methyl]-2,3-dihydroxyheptadecyl]hexacosanamide (1 supplier)

424823-18-7

N-[(1S,2S,3R)-2,3-Bis(trimethylsilyloxy)-1-[(trimethylsilyloxy)methyl]heptadecyl]acetamide (1 supplier)

IUPAC Name: N-[(2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-yl]acetamide | CAS Registry Number: 15811-81-1

Molecular Formula:	C₂₉H₆₅NO₄Si₃	Molecular Weight:	576.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOAZHAUAMDIHLV-NHKHRBQYSA-N

15811-81-1

N-[(1S,2S,3R)-2,3-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-(HYDROXYMETHYL)HEPTADECYL]HEXACOSANAMIDE (5 suppliers)

IUPAC Name: N-[(2S,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxyoctadecan-2-yl]hexacosanamide | CAS Registry Number: 205371-68-2
Synonyms: CTK4E4469, AG-E-50614, N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)heptadecyl]hexacosanamide

Molecular Formula:	C₅₆H₁₁₇NO₄Si₂	Molecular Weight:	924.703480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MILYVWHUDKCSIS-JVDXJGRDSA-N

205371-68-2

N-[(1S,2S,3R)-2,3-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-[[[2,3,4,6-TETRAKIS-O-BENZYL-A-D-GALACTOPYRANOSYL]OXY]METHYL]HEPTADECYL]HEXACOSANAMIDE (5 suppliers)

IUPAC Name: N-[(2S,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2S,5S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide | CAS Registry Number: 205371-69-3
Synonyms: CTK8E7825, 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000

Molecular Formula:	C₉₀H₁₅₁NO₉Si₂	Molecular Weight:	1447.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HPJYBSPOJHWLRR-OATICKLISA-N

205371-69-3

n-[(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide | CAS Registry Number: 6627-20-9
Synonyms: Acetamide, N-isobornyl-, Acetamide,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-, NSC3681, AC1Q5JTE, AC1L5952, NSC-3681, NSC58344, AR-1K2851, NSC-58344, N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNZAEYAVGJMPAY-JFGNBEQYSA-N

6627-20-9

n-[(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pentanamide (2 suppliers)

IUPAC Name: N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]pentanamide | CAS Registry Number: 5398-97-0
Synonyms: NSC3683, AC1Q5JTG, AC1L5956, NSC-3683, LP091833, N-[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]pentanamide, N-[(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL]PENTANAMIDE

Molecular Formula:	C₁₅H₂₇NO	Molecular Weight:	237.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEGVYWCRSDFNOT-TYNCELHUSA-N

5398-97-0

N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-Acetamide (10 suppliers)

IUPAC Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,6-dimethylphenoxy)acetamide | CAS Registry Number: 192725-49-8
Synonyms: N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide, N-[(1S,2S,4S)-4-AMINO-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE, SureCN672415, CTK0H1472, MolPort-003-846-905, ANW-69586, AKOS015909344, AG-A-03125, RL02428, AK104118, KB-257985, I14-33398, Acetamide,N-[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-,[1S-(1R*,2R*,4R*)]-;(2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-amino-1,6-diphenylhexane;

Molecular Formula:	C₂₈H₃₄N₂O₃	Molecular Weight:	446.581160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWXUXIDLCWPHIW-GSDHBNRESA-N

192725-49-8

N-[(1s,2s,5r)-5-methyl-2-propan-2-ylcyclohexyl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]cyclopropanecarboxamide | CAS Registry Number: 958660-02-1
Synonyms: UNII-4G2NYA84QJ, 4G2NYA84QJ, SCHEMBL1659534, FEMA No. 4558, (1S,2S,5R)-, UNII-535OO9972G component MQNYSPJVIUCDEG-WXHSDQCUSA-N, Cyclopropanecarboxamide,N-((1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)-, Cyclopropanecarboxylic acid (1S,2S,5R)-(2-isopropyl-5-methylcyclohexyl)-amide, Cyclopropanecarboxylic acid (2-isopropyl-5-methyl-cyclohexyl)-amide, (1S,2S,5R)-

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQNYSPJVIUCDEG-WXHSDQCUSA-N

958660-02-1

N-[(1s,3r)-3-hydroxycyclohexyl]benzamide (4 suppliers)

IUPAC Name: N-[(1R,3S)-3-hydroxycyclohexyl]benzamide | CAS Registry Number: 177366-89-1
Synonyms: cis-N-(3-Hydroxycyclohexyl)benzamide, N-(cis-3-Hydroxycyclohexyl)benzamide, ZINC70262934, AKOS027447367, AK517500, AJ-117338

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYHCFBWCQDHOMN-NEPJUHHUSA-N

177366-89-1

N-[(1S,3S)-2,2-Dimethyl-3-[[5-[(4-phenyl-1-piperazinyl)methyl]-3-isoxazolyl]methyl]cyclobutyl]-benzamide (2 suppliers)

1332755-28-8

N-[(1S,4S)-4-Amino-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 5-thiazolylmethyl ester hydrochloride (2 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,5S)-5-amino-1,6-diphenylhexan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1370406-80-6
Synonyms: thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride

Molecular Formula:	C₂₃H₂₈ClN₃O₂S	Molecular Weight:	446.006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPZSMWCRMXVNOX-GUTACTQSSA-N

1370406-80-6

N-[(1S,4s)-4-aminocyclohexyl]cyclobutanecarboxamide (3 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)cyclobutanecarboxamide | CAS Registry Number: 1821827-89-7
Synonyms: N-(4-aminocyclohexyl)cyclobutanecarboxamide, 1154623-09-2, ZINC100809947, ZINC238689220, A1-15531

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRTPEVHCNZAXAW-UHFFFAOYSA-N

1821827-89-7

N-[(1S,4s)-4-aminocyclohexyl]cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)cyclohexanecarboxamide | CAS Registry Number: 1821768-40-4
Synonyms: N-(4-Aminocyclohexyl)cyclohexanecarboxamide, 1589378-80-2, SCHEMBL3808039, ZINC100809945, ZINC255189527

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKEQZFVJHTVITP-UHFFFAOYSA-N

1821768-40-4

N-[(1S,4s)-4-aminocyclohexyl]cyclopentanecarboxamide (2 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)cyclopentanecarboxamide | CAS Registry Number: 1821826-86-1
Synonyms: N-(4-aminocyclohexyl)cyclopentanecarboxamide, 1834405-68-3, ZINC100809660, ZINC238689235

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQIAOPKYRQEQAX-UHFFFAOYSA-N

1821826-86-1

N-[(1S,4s)-4-aminocyclohexyl]oxolane-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)oxolane-3-carboxamide | CAS Registry Number: 1822335-25-0
Synonyms: AKOS010524441

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZNAICVCHBVHLG-UHFFFAOYSA-N

1822335-25-0

N-[(1S,4s)-4-aminocyclohexyl]prop-2-enamide (2 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)prop-2-enamide | CAS Registry Number: 1821825-61-9
Synonyms: N-(4-aminocyclohexyl)prop-2-enamide, SCHEMBL18972633, SCHEMBL18972634, SCHEMBL19409139, AKOS011603314, 1251087-28-1

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLGWXZVPEDTYQZ-UHFFFAOYSA-N

1821825-61-9

N-[(1S,4s)-4-aminocyclohexyl]propanamide (2 suppliers)

IUPAC Name: N-(4-aminocyclohexyl)propanamide | CAS Registry Number: 1379380-70-7
Synonyms: N-((1r,4r)-4-aminocyclohexyl)propionamide, N-(4-aminocyclohexyl)propanamide, 1154620-37-7, 1286319-95-6, SCHEMBL3402825, SCHEMBL14391779, SCHEMBL14543563, ZINC100809966, ZINC238214201

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JERYOQDBDQDLTG-UHFFFAOYSA-N

1379380-70-7

N-[(1S,6S)-6-azidocyclohex-3-en-1-yl]-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[(1S,6S)-6-azidocyclohex-3-en-1-yl]-3,5-dinitrobenzamide | CAS Registry Number: 891831-05-3
Synonyms: (4S)-4alpha-(3,5-Dinitrobenzoylamino)-5beta-azidocyclohexene, N-((1S,6S)-6-azidocyclohex-3-en-1-yl)-3,5-dinitrobenzamide

Molecular Formula:	C₁₃H₁₂N₆O₅	Molecular Weight:	332.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XHZYURFGGOKLEH-RYUDHWBXSA-N

891831-05-3

N-[(1Z)-(Dimethylamino)methylidene]-1-(pyrimidin-2-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 338780-46-4
Synonyms: N-[(dimethylamino)methylene]-1-(2-pyrimidinyl)-4-piperidinecarboxamide, N-[(1Z)-(dimethylamino)methylidene]-1-(pyrimidin-2-yl)piperidine-4-carboxamide, Oprea1_589838, KS-00003AMK, AKOS005096844, ZINC100256397, 6E-009

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACMMFPHAMPBJJQ-UHFFFAOYSA-N

338780-46-4

N-[(1Z)-(Dimethylamino)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338394-05-1
Synonyms: N-[(1Z)-(dimethylamino)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[(dimethylamino)methylene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, CDS1_001057, Bionet1_000081, DivK1c_002097, HMS568A03, KS-000033FQ, AKOS005084318, ZINC100256258, MCULE-3440041193, 2B-064

Molecular Formula:	C₁₄H₁₄F₆N₂O₃	Molecular Weight:	372.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OCQXZRQYZUXDPE-UHFFFAOYSA-N

338394-05-1

N-[(1Z)-(Dimethylamino)methylidene]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 477845-22-0
Synonyms: N-(dimethylaminomethylidene)-3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, SR-01000759125-1, N-[(1Z)-(dimethylamino)methylidene]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, Bionet1_002755, CHEMBL1356269, BDBM41617, cid_2765372, HMS576F17, AKOS005074809, ZINC100333316, MCULE-8417341489, N-[(dimethylamino)methylene]-3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, 10J-033, N-(dimethylaminomethylene)-3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, N-(dimethylaminomethylidene)-3-thiophen-2-yl-6-(trifluoromethyl)-2-thieno[3,2-b]pyridinecarboxamide

Molecular Formula:	C₁₆H₁₂F₃N₃OS₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLRQAVRXBRIRBU-UHFFFAOYSA-N

477845-22-0

N-[(1Z)-(Methoxyimino)methyl]-4-phenylpiperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-[(Z)-methoxyiminomethyl]-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 338977-14-3
Synonyms: N-[(1Z)-(methoxyimino)methyl]-4-phenylpiperazine-1-carboxamide, AKOS005105113, MCULE-5749044655, 9E-036

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYGCJIQPCXBWBN-UHFFFAOYSA-N

338977-14-3

N-[(1Z)-(Methoxyimino)methyl]-6-oxo-4-phenoxy-1-phenyl-1,6-dihydropyridazine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(Z)-methoxyiminomethyl]-6-oxo-4-phenoxy-1-phenylpyridazine-3-carboxamide | CAS Registry Number: 338405-13-3
Synonyms: N-[(1Z)-(methoxyimino)methyl]-6-oxo-4-phenoxy-1-phenyl-1,6-dihydropyridazine-3-carboxamide, N-[(methoxyimino)methyl]-6-oxo-4-phenoxy-1-phenyl-1,6-dihydro-3-pyridazinecarboxamide, AKOS005087384, MCULE-6729816536, 3F-022

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCECKFHWFRFGNV-UHFFFAOYSA-N

338405-13-3

N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide (0 suppliers)

IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide | CAS Registry Number: 87587-13-1
Synonyms: AC1O3P9V, CHEMBL171656, NSC351082, NSC-351082, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-2,6-dimethylmorpholine-4-carbothioamide

Molecular Formula:	C₁₄H₂₀N₄O₂S	Molecular Weight:	308.399200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDEYRTXWYSXZTR-ASPATJOSSA-N

87587-13-1

N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide (0 suppliers)

IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 87587-14-2
Synonyms: NSC351074, CHEMBL171600, NSC-351074, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, N-oxide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid,[1-(1-oxido-2-pyridinyl)ethylidene]hydrazide

Molecular Formula:	C₁₆H₂₂N₄OS	Molecular Weight:	318.437080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXKAUGIWBHDWSM-ZYJJYICWSA-N

87587-14-2

N-[(1z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide (0 suppliers)

IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-06-2
Synonyms: AC1O3GW2, CHEMBL172772, NSC354680, NSC-354680, N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]imino-3-methylpiperidine-1-carbothioamide

Molecular Formula:	C₁₄H₂₀N₄OS	Molecular Weight:	292.399800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFTZKNUCZBNPLP-ASPATJOSSA-N

87587-06-2

N-[(1Z)-2,3,4,9-Tetrahydro-1H-carbazol-1-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-(2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine | CAS Registry Number: 23240-49-5
Synonyms: (1Z)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, N-[(1Z)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]hydroxylamine, (Z)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, (1Z)-N-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-1-imine, ZINC5093954, BBL028914, CCG-13998, STK926512, AKOS001775940, BIM-0024589.P001, 3,4-Dihydro-9H-carbazole-1(2H)-oneoxime, ST50784739, 8W-0874, SR-01000227859, SR-01000227859-1, 1-(hydroxyimino)-2,3,4,9-tetrahydro-4aH-carbazole

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQJSIMCYBGAJEF-KAMYIIQDSA-N

23240-49-5

N-[(1Z)-2-amino-1,2-dicyanoethenyl]-N'-(4methoxyphenyl) (1 supplier)

161034-44-2

N-[(1Z)-2-hexylcyclohexylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-(2-hexylcyclohexylidene)hydroxylamine | CAS Registry Number: 79071-31-1

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXWGHEZWCMSJQT-OUKQBFOZSA-N

79071-31-1

N-[(1Z)-2-pentylcyclopentylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine | CAS Registry Number: 1419029-15-4
Synonyms: N-[(1Z)-2-Pentylcyclopentylidene]hydroxylamine, SCHEMBL17702650

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIQPASUJNNATHD-KHPPLWFESA-N

1419029-15-4

N-[(1z)-3-{[2-(diethylamino)ethyl]amino}-1-(2,4-dimethoxyphenyl)- 3-oxo-1-propen-2-yl]-3,5-dimethoxybenzamide (1 supplier)

IUPAC Name: N-[3-[2-(diethylamino)ethylamino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 3862-66-6
Synonyms: AGN-PC-0JKEUW, N-[2-(Diethylamino)ethyl]-2-(3,5-dimethoxybenzoylamino)-3-(2,4-dimethoxyphenyl)propenamide

Molecular Formula:	C₂₆H₃₅N₃O₆	Molecular Weight:	485.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QZBNGCRMCSWTOZ-UHFFFAOYSA-N

3862-66-6

N-[(1Z)-5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-ylidene]-5-methyl-2H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 5,5-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)-3-morpholin-4-ylcyclohex-2-en-1-imine | CAS Registry Number: 1488517-18-5
Synonyms: N-[(1Z)-5,5-dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-ylidene]-5-methyl-2H-pyrazol-3-amine, AKOS026677423, ZINC263619732, ZINC334159337, F8889-9360

Molecular Formula:	C₁₆H₂₄N₄O	Molecular Weight:	288.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSIBRJKIIJJJIC-UHFFFAOYSA-N

1488517-18-5

N-[(1Z,3E)-1-[(BENZYLIDENEAMINO)CARBAMOYL]-3-METHYL-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-benzylidenehydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-25-4
Synonyms: Ambcb5679254, MolPort-002-163-153, ZINC05019016, CID5342058

Molecular Formula:	C₂₆H₂₃N₃O₂	Molecular Weight:	409.479720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAFVSHCFWRWAEM-FRFMUACTSA-N

5679-25-4

N-[(1Z,3E)-1-[[[5-(4-BROMOPHENYL)-2-FURYL]METHYLIDENEAMINO]CARBAMOYL]-4-PHENYL-BUTA-1,3-DIENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide | CAS Registry Number: 5679-16-3
Synonyms: Ambcb5679163, MolPort-002-163-141, ZINC02918947, CID5342056

Molecular Formula:	C₂₉H₂₂BrN₃O₃	Molecular Weight:	540.407280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBLNXETVVXRUDM-MJVHJRGXSA-N

5679-16-3

N-[(1Z,3E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]-4-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxy-3-[4-(trifluoromethyl)phenyl]iminoprop-1-en-1-amine | CAS Registry Number: 320420-72-2
Synonyms: N-[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]-4-(trifluoromethyl)aniline, SMR000169504, MLS000546334, CHEMBL3197030, HMS2407F10, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[4-(trifluoromethyl)anilino]acrylaldehyde O-methyloxime, AKOS005082151, MCULE-4553810995, 1G-075

Molecular Formula:	C₁₇H₁₂ClF₆N₃O	Molecular Weight:	423.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GAZIEPZWVIOCPM-FFAVJCDJSA-N

320420-72-2

N-[(1Z,3E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]-4-fluoroaniline (2 suppliers)

IUPAC Name: (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-fluorophenyl)imino-N-methoxyprop-1-en-1-amine | CAS Registry Number: 320420-71-1
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(4-fluoroanilino)acrylaldehyde O-methyloxime, N-[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]-4-fluoroaniline, 1G-074

Molecular Formula:	C₁₆H₁₂ClF₄N₃O	Molecular Weight:	373.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XPWZAYBTLMNZFF-AFKADHGQSA-N

320420-71-1

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