N-(2,2-Dimethylthietan-3-yl)methanesulfonamide,N-(2,2-Dimethylthietan-3-yl)pent-4-enamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19101 to 19150 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,2-Dimethylthietan-3-yl)methanesulfonamide (3 suppliers)

IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)methanesulfonamide | CAS Registry Number: 1849243-12-4

Molecular Formula:	C₆H₁₃NO₂S₂	Molecular Weight:	195.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZKPVVGTQSQIAZ-UHFFFAOYSA-N

1849243-12-4

N-(2,2-Dimethylthietan-3-yl)pent-4-enamide (3 suppliers)

IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pent-4-enamide | CAS Registry Number: 1871811-33-4

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZSIAOISLMSJKG-UHFFFAOYSA-N

1871811-33-4

N-(2,2-Dimethylthietan-3-yl)pent-4-ynamide (2 suppliers)

IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pent-4-ynamide | CAS Registry Number: 1856244-92-2

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHAVCZXFHGWXCX-UHFFFAOYSA-N

1856244-92-2

N-(2,2-Dimethylthietan-3-yl)pentanamide (3 suppliers)

IUPAC Name: ~{N}-(2,2-dimethylthietan-3-yl)pentanamide | CAS Registry Number: 1865619-27-7

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOFODQXGXXZUKV-UHFFFAOYSA-N

1865619-27-7

N-(2,2-Dimethylthietan-3-yl)pyridin-2-amine (0 suppliers)

1855820-17-5

N-(2,2-Dimethylthietan-3-yl)pyridin-4-amine (0 suppliers)

IUPAC Name: N-(2,2-dimethylthietan-3-yl)pyridin-4-amine | CAS Registry Number: 1864591-98-9

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPXDEBKQWUFQMJ-UHFFFAOYSA-N

1864591-98-9

N-(2,2-Dimethylthietan-3-yl)tetrahydro-2H-thiopyran-4-amine (0 suppliers)

1866028-83-2

N-(2,2-Dimethylthietan-3-yl)thiazole-4-carboxamide (0 suppliers)

1860119-58-9

N-(2,2-Dimethylthietan-3-yl)thiophene-2-carboxamide (0 suppliers)

1866995-24-5

N-(2,2-dinitrobutyl)-n-(2-fluoro-2,2-dinitroethyl)nitramide (0 suppliers)

IUPAC Name: N-(2,2-dinitrobutyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide | CAS Registry Number: 60569-14-4
Synonyms: 1-Fluoro-1,1,3,5,5-pentanitro-3-azaheptane, AC1L3NR6, N-(2,2-dinitrobutyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide, N-(2-fluoro-2,2-dinitroethyl)-N,2,2-trinitrobutan-1-amine

Molecular Formula:	C₆H₉FN₆O₁₀	Molecular Weight:	344.168263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HBYFVNPIJPIFCH-UHFFFAOYSA-N

60569-14-4

N-(2,2-dinitropropyl)-n-(2-fluoro-2,2-dinitroethyl)nitramide (0 suppliers)

IUPAC Name: N-(2,2-dinitropropyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide | CAS Registry Number: 32833-80-0
Synonyms: 1-Fluoro-1,1,3,5,5-pentanitro-3-azahexane, AC1L3JQ8, AGN-PC-0JMS76, N-(2,2-dinitropropyl)-N-(2-fluoro-2,2-dinitroethyl)nitramide, N-Nitro(2-fluoro-2,2-dinitroethyl)2,2-dinitro-propyl)amine

Molecular Formula:	C₅H₇FN₆O₁₀	Molecular Weight:	330.141683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CHOWAPMCIOTBEI-UHFFFAOYSA-N

32833-80-0

N-(2,2-DIOXIDO-3,4,5,6-TETRAHYDROTHIENO[2,3-H][1,2]BENZOXATHIIN-4-YL)-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-amine | CAS Registry Number: 84670-67-7
Synonyms: NSC371820, AIDS129915, AIDS-129915, CID340745, NSC 371820, N,N-Dimethyl-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-amine 2,2-dioxide, N-(2,2-Dioxido-3,4,5,6-tetrahydrothieno(2,3-h)(1,2)benzoxathiin-4-yl)-N,N-dimethylamine, N-(2,2-Dioxido-3,4,5,6-tetrahydrothieno[2,3-h][1,2]benzoxathiin-4-yl)-N,N-dimethylamine

Molecular Formula:	C₁₂H₁₅NO₃S₂	Molecular Weight:	285.382400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGKROVPAKMOXGW-UHFFFAOYSA-N

84670-67-7

N-(2,2-Dioxidoisothiochroman-4-yl)acrylamide (1 supplier)

2094205-88-4

N-(2,2-diphenylacetyl)-2,4,6-trimethyl-n-(4-methylphenyl)benzamide (1 supplier)

IUPAC Name: N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide | CAS Registry Number: 7472-92-6
Synonyms: NSC402003, AC1L81JD, NSC-402003, N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide

Molecular Formula:	C₃₁H₂₉NO₂	Molecular Weight:	447.567460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFKRYRQSEOINTF-UHFFFAOYSA-N

7472-92-6

N-(2,2-DIPHENYLACETYL)-N-(4-METHOXYPHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 7473-91-8
Synonyms: NSC401725, CID344679

Molecular Formula:	C₂₈H₂₃NO₃	Molecular Weight:	421.487120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCMQKJGSTMDMHN-UHFFFAOYSA-N

7473-91-8

N-(2,2-DIPHENYLCYCLOPROPYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2,2-diphenylcyclopropyl)benzamide | CAS Registry Number: 4941-62-2
Synonyms: Ambkt16561, MLS002706709, MolPort-002-484-289, NSC117246, CID272628, SMR001574109

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMMBJYSRTXCIDR-UHFFFAOYSA-N

4941-62-2

N-(2,2-diphenylethenyl)-2,2-diphenylethenamine (0 suppliers)

IUPAC Name: N-(2,2-diphenylethenyl)-2,2-diphenylethenamine | CAS Registry Number: 985-09-1
Synonyms: NSC281712, AC1L87NI, Bis(2,2-diphenylethenyl)amine, SCHEMBL11285223, NSC-281712

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.488920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWLFXXBZTJGSQW-UHFFFAOYSA-N

985-09-1

N-(2,2-diphenylethyl)-2-methoxyBenzamide (0 suppliers)

IUPAC Name: N-(2,2-diphenylethyl)-2-methoxybenzamide | CAS Registry Number: 265655-95-6
Synonyms: SCHEMBL5157294, AKOS008509346, DA-07530, N-(2,2-diphenylethyl)-2-methoxybenzamide, PB402930782

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQBMMQXJEWNNIZ-UHFFFAOYSA-N

265655-95-6

N-(2,2-diphenylethyl)-3,5-dimethoxyBenzamide (0 suppliers)

IUPAC Name: N-(2,2-diphenylethyl)-3,5-dimethoxybenzamide | CAS Registry Number: 169466-35-7
Synonyms: SCHEMBL9115325, ZINC17910568, AKOS008509313, DA-09431, PB-16762231, N-(2,2-diphenylethyl)-3,5-dimethoxybenzamide

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHUKCPHFIRETRE-UHFFFAOYSA-N

169466-35-7

N-(2,2-Diphenylethyl)-N-methylamine (4 suppliers)

IUPAC Name: N-methyl-2,2-diphenylethanamine | CAS Registry Number: 80376-82-5
Synonyms: SureCN1908636, AGN-PC-00K2E7, CHEMBL10961, diphenylalkylamine (DPA), 4b, N-methyl-2,2-diphenylethanamine, MolPort-020-333-139, AKOS009023921

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXSURELOKDGQNF-UHFFFAOYSA-N

80376-82-5

N-(2,2-Diphenylethyl)formamide (0 suppliers)

IUPAC Name: N-(2,2-diphenylethyl)formamide | CAS Registry Number: 19501-33-8
Synonyms: AC1LCAEJ, 2,2-Diphenylethylformamide #, SCHEMBL1549013, PLDXYSLIYFGPAW-UHFFFAOYSA-N, ZINC32207156

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLDXYSLIYFGPAW-UHFFFAOYSA-N

19501-33-8

N-(2,2-diphenylethylidene)-1,1-diphenyl-methylamine (1 supplier)

30857-80-8

N-(2,2-DIPHENYLPENTYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(2,2-diphenylpentyl)benzamide | CAS Registry Number: 7475-84-5
Synonyms: NSC400509, CID343908

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.461400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYFDMSJJYPFFFP-UHFFFAOYSA-N

7475-84-5

N-(2,3,3A,4,5,6,7,7A-OCTAHYDROINDEN-1-YLIDENE)HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 81256-04-4
Synonyms: NSC349024, CID336061

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVCRTDFJYAUMOC-UHFFFAOYSA-N

81256-04-4

N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-7-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide | CAS Registry Number: 110138-94-8
Synonyms: BRN 6518428, CHEBI:217285, CID3066357, LS-9661, (+-)-7-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-7-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-7-yl)-, (+-)-, N-(3-Oxo-2,3,4,4a,5,6-hexahydro-benzo[h]cinnolin-7-yl)-acetamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKWOCLBRGRGNMZ-UHFFFAOYSA-N

110138-94-8

N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-8-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide | CAS Registry Number: 103422-56-6
Synonyms: BBR-1508, CHEBI:160085, BRN 4297373, BRN 6572491, BRN 6572492, CID219045, LS-9662, LS-9663, LS-9664, LS-9665, dl-8-Acetylamino-4,4a,5,6-tetrahydro-2H-benzo(h)cinnolin-3-one, (+)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (+-)-8-(Acetylamino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, (-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, (+)-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGYKFEZDXJOZNT-UHFFFAOYSA-N

103422-56-6

N-(2,3,4,4A,5,6-HEXAHYDRO-3-OXOBENZO[H]CINNOLIN-9-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-9-yl)acetamide | CAS Registry Number: 110138-93-7
Synonyms: BRN 6521192, CHEBI:217226, CID3066356, LS-9666, (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-9-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-9-yl)-, (+-)-, N-(3-Oxo-2,3,4,4a,5,6-hexahydro-benzo[h]cinnolin-9-yl)-acetamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPPBDPTVSUGZKT-UHFFFAOYSA-N

110138-93-7

N-(2,3,4,4A,5,6-HEXAHYDRO-4A-(HYDROXYMETHYL)-3-OXOBENZO[H]CINNOLIN-8-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4a-(hydroxymethyl)-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl]acetamide | CAS Registry Number: 126681-64-9
Synonyms: CID3079904, LS-9655, N-(2,3,4,4a,5,6-Hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-8-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-8-yl)-

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQSQCRYLPKYKSA-UHFFFAOYSA-N

126681-64-9

N-(2,3,4,4A,5,6-HEXAHYDRO-4A-(HYDROXYMETHYL)-3-OXOBENZO[H]CINNOLIN-9-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4a-(hydroxymethyl)-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-9-yl]acetamide | CAS Registry Number: 126681-65-0
Synonyms: CID3079905, LS-9656, N-(2,3,4,4a,5,6-Hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-9-yl)acetamide, Acetamide, N-(2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo(h)cinnolin-9-yl)-

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACSBWYVQGYFRAY-UHFFFAOYSA-N

126681-65-0

N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-(5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 478259-89-1
Synonyms: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzenecarboxamide, Oprea1_720183, MFCD02571444, N-(5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl)-4-methoxybenzamide, AKOS005102023, MCULE-5514430397, 8R-0378

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBDJUXTWZRBICZ-UHFFFAOYSA-N

478259-89-1

N-(2,3,4,5,6-PENTACHLOROPHENYL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)propanamide | CAS Registry Number: 26320-51-4
Synonyms: NCIOpen2_009195, NSC80164, CID255015

Molecular Formula:	C₉H₆Cl₅NO	Molecular Weight:	321.415040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMSGEEQLINZZIK-UHFFFAOYSA-N

26320-51-4

N-(2,3,4,5,6-PENTACHLOROPHENYLSULFANYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzenesulfonamide | CAS Registry Number: 60199-40-8
Synonyms: AC1N2ST4, CTK5B1116, N-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzenesulfonamide, AG-G-15295

Molecular Formula:	C₁₂H₆Cl₅NO₂S₂	Molecular Weight:	437.576540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKQNJXOVPJULNN-UHFFFAOYSA-N

60199-40-8

N-(2,3,4,5,6-PENTAFLUORO-PHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide | CAS Registry Number: 16065-76-2
Synonyms: ZINC02905294, AC1M47QS, Ambcb5142545, CTK4D0532, MolPort-002-083-742, AKOS003630768, AG-E-10215, MCULE-5515689261, N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide

Molecular Formula:	C₁₂H₆F₅NO₂S	Molecular Weight:	323.238556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTDDZOSWLZSFTH-UHFFFAOYSA-N

16065-76-2

N-(2,3,4,5,6-Pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-80-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2,3,4,5,6-pentafluorophenyl)-2-(4-phenylpiperazino)acetamide, ZINC52537454, AKOS005106289, JS-1681, MCULE-4698103109, KS-00003M03, N-(2,3,4,5,6-PENTAFLUORO-PHENYL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula:	C₁₈H₁₆F₅N₃O	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CMEDGNJECAQVMR-UHFFFAOYSA-N

329778-80-5

N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 74395-26-9
Synonyms: Imidazolidine, 2-(pentafluorophenylimino)-, AC1L3PNC, Imidazolidine,2-(pentafluorophenylimino)-), N-(pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2,3,4,5,6-pentafluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula:	C₉H₆F₅N₃	Molecular Weight:	251.156056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWPNQRNRVKWYRZ-UHFFFAOYSA-N

74395-26-9

N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 5246-08-2
Synonyms: ST50908148, ZINC02995945, AGN-PC-0KEF7P, CBMicro_030951, AC1M50OX, MolPort-001-620-624, STK448120, AKOS003243773, MCULE-3697089330, BIM-0030886.P001, N-(pentafluorophenyl)thiophene-2-carboxamide, N-(2,3,4,5,6-pentafluorophenyl)-2-thienylcarboxamide

Molecular Formula:	C₁₁H₄F₅NOS	Molecular Weight:	293.212576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PPUFJYRDRWLDGZ-UHFFFAOYSA-N

5246-08-2

N-(2,3,4,5,6-pentahydroxyhexylideneamino)benzamide (1 supplier)

IUPAC Name: N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide | CAS Registry Number: 5160-42-9
Synonyms: NSC116509, AC1O24PA, NSC-116509, N-[(Z)-2,3,4,5,6-pentahydroxyhexylideneamino]benzamide

Molecular Formula:	C₁₃H₁₈N₂O₆	Molecular Weight:	298.291820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YLMFJEWCWWMXLD-NSIKDUERSA-N

5160-42-9

N-(2,3,4,5-TETRACHLORO-6-METHOXY-PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,3,4,5-tetrachloro-6-methoxyphenyl)acetamide | CAS Registry Number: 32617-96-2
Synonyms: NSC145062, CID286582

Molecular Formula:	C₉H₇Cl₄NO₂	Molecular Weight:	302.969380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTXMCMYNIBGUJB-UHFFFAOYSA-N

32617-96-2

N-(2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)Glycine [(3,4-dimethoxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide | CAS Registry Number: 301679-74-3
Synonyms: AC1OAQBK, MLS000587617, CHEMBL3211602, STK635513, AKOS002275776, AKOS005567301, SMR000211631, ST022464, SR-01000107603, SR-01000107603-1, (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-acetic acid [1-(3,4-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazide, 2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]acetohydrazide (non-preferred name), N'~1~-[(E)-1-(3,4-dimethoxyphenyl)methylidene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]acetohydrazide, N-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]-2-[(3,5-dioxo(2H,4H-1,2,4-triazin- 6-yl))amino]acetamide, N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide

Molecular Formula:	C₁₄H₁₆N₆O₅	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ASFMLMVKOFTICN-OMCISZLKSA-N

301679-74-3

N-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)triphenylphosphine imide (1 supplier)

N-(2,3,4-TRICHLOROPHENYL)-SUCCINAMIDE (2 suppliers)

IUPAC Name: N'-(2,3,4-trichlorophenyl)butanediamide | CAS Registry Number: 112368-25-9
Synonyms: CCRIS 2402, N-(2,3,4-Trichlorophenyl)-succinamide, CID154182, LS-189002

Molecular Formula:	C₁₀H₉Cl₃N₂O₂	Molecular Weight:	295.549660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIPHTBLDAKTDKB-UHFFFAOYSA-N

112368-25-9

N-(2,3,4-TRICHLOROPHENYL)-SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 112368-27-1
Synonyms: CCRIS 2407, N-(2,3,4-Trichlorophenyl)-succinimide, CID154176, LS-189004

Molecular Formula:	C₁₀H₆Cl₃NO₂	Molecular Weight:	278.519140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBVTYZAKWMZOJQ-UHFFFAOYSA-N

112368-27-1

N-(2,3,4-Trifluoro-6-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-(2,3,4-trifluoro-6-nitrophenyl)acetamide | CAS Registry Number: 290313-50-7
Synonyms: N-(2,3,4-trifluoro-6-nitrophenyl)acetamide, N1-(2,3,4-trifluoro-6-nitrophenyl)acetamide, MFCD00174323, SCHEMBL6675027, ZINC4280542, SBB098184, DB-026725

Molecular Formula:	C₈H₅F₃N₂O₃	Molecular Weight:	234.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANGFIVJDHLSXMW-UHFFFAOYSA-N

290313-50-7

N-(2,3,4-Trifluorophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2,3,4-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060028-36-4
Synonyms: ZINC536950628

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QENIPOBKJNXMTH-UHFFFAOYSA-N

2060028-36-4

N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide (1 supplier)

IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 743445-02-5
Synonyms: CHEMBL1906830, ZINC2650282, AKOS008022041, MCULE-8750978737, EN300-40664, SR-01000050490, SR-01000050490-1

Molecular Formula:	C₁₆H₁₁F₆N₃O₂	Molecular Weight:	391.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ABHCYGGDCHIELG-UHFFFAOYSA-N

743445-02-5

N-(2,3,4-Trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1049790-17-1
Synonyms: N-(2,3,4-trifluorophenyl)-2-({[(2,3,4-trifluorophenyl)carbamoyl]methyl}amino)acetamide hydrochloride, 2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, 2-([2-Oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride, MLS001174560, CHEMBL1864629, CTK7G5348, AKOS030661812, MCULE-3037688937, NE28761, SMR000587887, EN300-09167, 2,2'-azanediylbis(N-(2,3,4-trifluorophenyl)acetamide) hydrochloride

Molecular Formula:	C₁₆H₁₂ClF₆N₃O₂	Molecular Weight:	427.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZBVVTTZXPYTNTM-UHFFFAOYSA-N

1049790-17-1

N-(2,3,4-trifluorophenyl)propionamide (0 suppliers)

950246-50-1

N-(2,3,4-trifluorophenyl)pyridin-4-amine (1 supplier)

1368257-87-7

N-(2,3,4-trifluorophenyl)tetrahydro-2H-pyran-4-amine (1 supplier)

1157012-70-8

N-(2,3,4-Trihydroxybutyl)-L-valine (3 suppliers)

IUPAC Name: (2S)-3-methyl-2-(2,3,4-trihydroxybutylamino)butanoic acid | CAS Registry Number: 183245-44-5
Synonyms: CTK0E2652, L-Valine, N-(2,3,4-trihydroxybutyl)-

Molecular Formula:	C₉H₁₉NO₅	Molecular Weight:	221.250860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RDRWAVXWDDQLBN-RRQHEKLDSA-N

183245-44-5

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