Acetamide, 2-[[(methylamino)carbonyl]propylamino]-N-(2-nitrophenyl)-,Acetamide, 2-[[[(2,6-dichlorophenyl)methylene]amino]oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

4301 to 4350 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, 2-[[(methylamino)carbonyl]propylamino]-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: N-methyl-4-[[2-(2-nitroanilino)-2-oxoethyl]amino]butanamide | CAS Registry Number: 89271-29-4
Synonyms: ACMC-20lk8k, CTK2J8225

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COAMVACYYIFJAR-UHFFFAOYSA-N

89271-29-4

Acetamide, 2-[[[(2,6-dichlorophenyl)methylene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetamide | CAS Registry Number: 86358-03-4
Synonyms: AGN-PC-00LS3Y, CTK3C7385

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.078020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKBLCSIUCHSXHA-UHFFFAOYSA-N

86358-03-4

Acetamide, 2-[[[(2,6-dichlorophenyl)methylene]amino]oxy]-N-methoxy- (1 supplier)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxyacetamide | CAS Registry Number: 86358-04-5
Synonyms: AGN-PC-00LS3Z, CTK3C7384

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₃	Molecular Weight:	277.104000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZMJNWNXFJSBGB-UHFFFAOYSA-N

86358-04-5

ACETAMIDE, 2-[[[(4-CHLOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-33-4
Synonyms: CTK3H2413, Acetamide, 2-[[[(4-chlorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula:	C₉H₁₁ClN₂O₄S	Molecular Weight:	278.712640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBMLQUJXYHJOSB-UHFFFAOYSA-N

919997-33-4

ACETAMIDE, 2-[[[(4-FLUOROPHENYL)METHYL]AMINO]SULFONYL]-N-HYDROXY- (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-34-5
Synonyms: CTK3H2412, Acetamide, 2-[[[(4-fluorophenyl)methyl]amino]sulfonyl]-N-hydroxy-

Molecular Formula:	C₉H₁₁FN₂O₄S	Molecular Weight:	262.258043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YSIMXQYXDQWSQV-UHFFFAOYSA-N

919997-34-5

Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano- (1 supplier)

IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-butylcarbamate | CAS Registry Number: 55860-60-1
Synonyms: CTK1F5773

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.205880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQZMROGGJCGCMV-UHFFFAOYSA-N

55860-60-1

Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano-N-ethyl- (1 supplier)

IUPAC Name: [[1-cyano-2-(ethylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-21-3
Synonyms: CTK2H4101

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVFVKJSRTMMAQT-UHFFFAOYSA-N

71063-21-3

Acetamide, 2-[[[(butylamino)carbonyl]oxy]imino]-2-cyano-N-methyl- (1 supplier)

IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-24-6
Synonyms: CTK2H4099

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHBDDQSAPPCGGZ-UHFFFAOYSA-N

71063-24-6

Acetamide, 2-[[[(methylamino)carbonyl]oxy]imino]-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: [[2-(4-methylanilino)-2-oxoethylidene]amino] N-methylcarbamate | CAS Registry Number: 71064-02-3
Synonyms: CTK2H4078

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMUHRLKSYDEILI-UHFFFAOYSA-N

71064-02-3

Acetamide, 2-[[[[(2-chloroethyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)

IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(2-chloroethyl)carbamate | CAS Registry Number: 55860-57-6
Synonyms: CTK1F5776

Molecular Formula:	C₆H₇ClN₄O₃	Molecular Weight:	218.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MODAGDJRHQXVIN-UHFFFAOYSA-N

55860-57-6

Acetamide, 2-[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)

IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 55860-62-3
Synonyms: CTK1F5771

Molecular Formula:	C₁₀H₇ClN₄O₃	Molecular Weight:	266.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZTCNBGKNGEWHE-UHFFFAOYSA-N

55860-62-3

Acetamide, 2-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)

IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 50834-00-9
Synonyms: CTK1G5987

Molecular Formula:	C₁₀H₇ClN₄O₃	Molecular Weight:	266.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLCUKAYTHCUNIJ-UHFFFAOYSA-N

50834-00-9

Acetamide, 2-[[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-85-7
Synonyms: ACMC-20lguz, CTK3A2536

Molecular Formula:	C₁₀H₈ClF₃N₂O₂	Molecular Weight:	280.630930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXIWCIJXDAYAFR-UHFFFAOYSA-N

89040-85-7

Acetamide, 2-[[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-73-3
Synonyms: ACMC-20lguv, CTK3A2541

Molecular Formula:	C₁₀H₈ClF₃N₂O₂	Molecular Weight:	280.630930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZAPBDGCGDBQAG-UHFFFAOYSA-N

89040-73-3

Acetamide, 2-[[[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethoxy)-2-oxo-2-pyrrolidin-1-ylethanimidoyl cyanide | CAS Registry Number: 70791-47-8
Synonyms: CTK2H4437

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJOXJPPWIIZUTM-UHFFFAOYSA-N

70791-47-8

Acetamide, 2-[[[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-ylidene)amino]oxyacetamide | CAS Registry Number: 70791-39-8
Synonyms: CTK2H4441

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVULCQDDOZRILQ-UHFFFAOYSA-N

70791-39-8

Acetamide, 2-[[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-54-0
Synonyms: ACMC-20lgur, CTK3A2545

Molecular Formula:	C₁₀H₈F₄N₂O₂	Molecular Weight:	264.176333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RVKQDBSRLGMHDG-UHFFFAOYSA-N

89040-54-0

Acetamide, 2-[[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxy]- (1 supplier)

IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-87-9
Synonyms: ACMC-20lgv0, CTK3A2535

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.212450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCPSKLADQOQMSQ-UHFFFAOYSA-N

89040-87-9

Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-n-butyl-n-piperidinyl-, 21-acetate (2 suppliers)

Synonyms: Rifamycin, 4-O-[2-(butyl-1-piperidinylamino)-2-oxoethyl]-, NSC145607, NSC-145607, Acetamide,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-piperidinyl-, 21-acetate

Molecular Formula:	C₄₈H₆₇N₃O₁₃	Molecular Weight:	894.057880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: WADUCEJAEJPDEP-UGLAKXEESA-N

38123-34-1

Acetamide, 2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-N-ethyl- (2 suppliers)

IUPAC Name: 2-[2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-(dimethylamino)anilino]-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide | CAS Registry Number: 952195-33-4
Synonyms: KB-74409, Acetamide,2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-

Molecular Formula:	C₂₄H₃₀ClN₅O₅S	Molecular Weight:	536.043500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OULPRXCGIABANJ-UHFFFAOYSA-N

952195-33-4

Acetamide, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)

IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide | CAS Registry Number: 155722-06-8
Synonyms: CTK0B0753, AKOS003603184

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSAEDZUMJVLOA-UHFFFAOYSA-N

155722-06-8

Acetamide, 2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]- (0 suppliers)

IUPAC Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)acetamide | CAS Registry Number: 62631-77-0
Synonyms: CTK2B5592

Molecular Formula:	C₁₇H₁₉ClN₂O₃	Molecular Weight:	334.797360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVRKRYYFFIVYOG-UHFFFAOYSA-N

62631-77-0

ACETAMIDE, 2-[[3-(AMINOSULFONYL)PHENYL]AMINO]-N-6-ISOQUINOLINYL- (1 supplier)

IUPAC Name: N-isoquinolin-6-yl-2-(3-sulfamoylanilino)acetamide | CAS Registry Number: 920513-57-1
Synonyms: Acetamide, 2-[[3-(aminosulfonyl)phenyl]amino]-N-6-isoquinolinyl-, AGN-PC-0D5MM9, SureCN3599520, CTK3H1296

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.398940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XFVNBZQYCBRDIX-UHFFFAOYSA-N

920513-57-1

ACETAMIDE, 2-[[3-[(2R)-2-AMINOPROPYL]-1H-INDOL-7-YL]OXY]-N,N-DIETHYL- (4 suppliers)

IUPAC Name: 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethylacetamide | CAS Registry Number: 244081-40-1
Synonyms: SureCN5480473, CTK0J4927, AG-E-72621, Acetamide, 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethyl-

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJLIDEAXTZUTER-GFCCVEGCSA-N

244081-40-1

Acetamide, 2-[[4-(dibutylamino)phenyl]imino]-N-phenyl-, N-oxide (1 supplier)

IUPAC Name: N-[2-[4-(dibutylamino)phenyl]iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-37-8
Synonyms: ACMC-20mjq5, CTK0C7886

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.484560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZJJOFJEQCTWCG-UHFFFAOYSA-N

114090-37-8

ACETAMIDE, 2-[[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]SULFONYL]-N-HYDROXY- (2 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-hydroxyacetamide | CAS Registry Number: 919997-65-2
Synonyms: CTK3H2392, Acetamide, 2-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy-

Molecular Formula:	C₁₉H₂₃N₃O₄S	Molecular Weight:	389.468620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJQMWIKFOLNIBM-UHFFFAOYSA-N

919997-65-2

ACETAMIDE, 2-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)OXY]PHENYL]THIO]- (0 suppliers)

IUPAC Name: 2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]sulfanylacetamide | CAS Registry Number: 652974-53-3
Synonyms: CTK1J7697, Acetamide, 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]thio]-

Molecular Formula:	C₁₁H₈Cl₂N₄O₂S	Molecular Weight:	331.177820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBWLQDCSGDWXOL-UHFFFAOYSA-N

652974-53-3

Acetamide, 2-[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]- (1 supplier)

IUPAC Name: 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 86627-44-3
Synonyms: CTK3C6856

Molecular Formula:	C₈H₁₁ClN₄OS	Molecular Weight:	246.717140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQHSCMQISUSANK-UHFFFAOYSA-N

86627-44-3

Acetamide, 2-[[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-[(4-methylphenyl)methyl]- (0 suppliers)

947888-89-3

Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]- (9 suppliers)

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula:	C₁₅H₁₃F₂NO₂S	Molecular Weight:	309.331026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0

Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy- (11 suppliers)

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula:	C₁₅H₁₃F₂NO₃S	Molecular Weight:	325.330426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

90212-80-9

Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]- (2 suppliers)

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 90280-20-9
Synonyms: T6222781, AGN-PC-00LSJ0, SureCN10347678, CHEMBL1672356, CTK3I2431, CHEBI:1169705, ZINC00003850, MCULE-1780068832, 2-(Bis(4-Fluorophenyl)Methylthio)Acetamide

Molecular Formula:	C₁₅H₁₃F₂NOS	Molecular Weight:	293.331626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTRHXEXUSPEKPX-UHFFFAOYSA-N

90280-20-9

Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]-N-hydroxy- (1 supplier)

IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]-N-hydroxyacetamide | CAS Registry Number: 90212-83-2
Synonyms: AGN-PC-00M0VU, CTK3I3262

Molecular Formula:	C₁₅H₁₃F₂NO₂S	Molecular Weight:	309.331026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJDLJNSBPNRFHH-UHFFFAOYSA-N

90212-83-2

Acetamide, 2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)

IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)acetamide | CAS Registry Number: 62656-66-0
Synonyms: CTK2B5002

Molecular Formula:	C₅H₄F₇NO₂	Molecular Weight:	243.079582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PJQWUSKOYYAQEA-UHFFFAOYSA-N

62656-66-0

ACETAMIDE, 2-[1-(4-NITROPHENYL)-4-PIPERIDINYLIDENE]- (1 supplier)

IUPAC Name: 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetamide | CAS Registry Number: 799841-57-9
Synonyms: CTK2G3204, Acetamide, 2-[1-(4-nitrophenyl)-4-piperidinylidene]-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMBIRLSYIPVYPY-UHFFFAOYSA-N

799841-57-9

Acetamide, 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]- (1 supplier)

IUPAC Name: 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetamide | CAS Registry Number: 87762-04-7
Synonyms: AGN-PC-00LHSE, CTK3C1945

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXEAJTNWCDRLMA-UHFFFAOYSA-N

87762-04-7

Acetamide, 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]- (1 supplier)

IUPAC Name: 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 53500-47-3
Synonyms: CTK1G0766

Molecular Formula:	C₁₆H₂₂Br₂N₂O₂	Molecular Weight:	434.166080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQRIEXPCXMMDSO-UHFFFAOYSA-N

53500-47-3

Acetamide, 2-[2-(1-naphthalenylmethyl)phenoxy]- (1 supplier)

IUPAC Name: 2-[2-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62369-63-5
Synonyms: CTK2C1399

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMBCIGQTVBXSNE-UHFFFAOYSA-N

62369-63-5

ACETAMIDE, 2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-N-METHYL- (1 supplier)

IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methylacetamide | CAS Registry Number: 920323-99-5
Synonyms: CTK3H1658, Acetamide, 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-

Molecular Formula:	C₉H₉N₅O₅	Molecular Weight:	267.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BZEDPOWDZKIOHS-UHFFFAOYSA-N

920323-99-5

Acetamide, 2-[2-(2-methoxyethoxy)ethoxy]-N-[(trifluoromethyl)sulfonyl]-,lithium salt (0 suppliers)

403740-53-4

Acetamide, 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)

IUPAC Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1266844-33-0
Synonyms: AKOS022492436, acetamide, 2-[2-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNKGKRKAPWVTPL-UHFFFAOYSA-N

1266844-33-0

Acetamide, 2-[2-(benzoyloxy)ethoxy]- (2 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethoxy)ethyl benzoate | CAS Registry Number: 88713-40-0
Synonyms: ACMC-20ld7m, CTK3A7220

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGAKDISGQOKCSG-UHFFFAOYSA-N

88713-40-0

ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (+)- (3 suppliers)

163837-43-2

ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (-)- (3 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide | CAS Registry Number: 163837-41-0
Synonyms: 2-(2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide, Acetamide, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, 83881-37-2, Cetirizine Amide, Acetamide, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, AC1MIGN5, AGN-PC-00B5AX, SureCN1376101, CTK4D1664, UCB-L 172, AG-E-13711, AG-H-34832, LS-8674, FT-0664494, A00345, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetamide

Molecular Formula:	C₂₁H₂₆ClN₃O₂	Molecular Weight:	387.903040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N

163837-41-0

ACETAMIDE, 2-[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]-N-PHENYL- (3 suppliers)

IUPAC Name: 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide | CAS Registry Number: 31191-19-2
Synonyms: Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-, NSC132275, AC1L5SHI, AC1Q5NCN, CHEMBL1906991, SCHEMBL16101554, ZINC1719602, ZINC01719602, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-phenylacetamide, HE334099, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenyl-acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide, 1-[3-Chloro-4-[2-(phenylamino)-2-oxoethoxy]phenyl]-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazine

Molecular Formula:	C₁₉H₂₁ClN₆O₂	Molecular Weight:	400.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RVGYMCTZENVEOJ-UHFFFAOYSA-N

31191-19-2

ACETAMIDE, 2-[2-FLUORO-4-(HYDROXYMETHYL)PHENOXY]- (2 suppliers)

IUPAC Name: 2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetamide | CAS Registry Number: 875894-78-3
Synonyms: CTK2I2392, Acetamide, 2-[2-fluoro-4-(hydroxymethyl)phenoxy]-

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.179003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIZUEASHNSXYGT-UHFFFAOYSA-N

875894-78-3

ACETAMIDE, 2-[2-FLUORO-4-[(5-HYDROXYPENTYL)SELENO]PHENOXY]- (1 supplier)

IUPAC Name: 2-[2-fluoro-4-(5-hydroxypentylselanyl)phenoxy]acetamide | CAS Registry Number: 831223-31-5
Synonyms: CTK3D4325, Acetamide, 2-[2-fluoro-4-[(5-hydroxypentyl)seleno]phenoxy]-

Molecular Formula:	C₁₃H₁₈FNO₃Se	Molecular Weight:	334.245323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEUWTYAZNJTSLT-UHFFFAOYSA-N

831223-31-5

Acetamide, 2-[3,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-dibutyl- (1 supplier)

IUPAC Name: 2-[3,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dibutylacetamide | CAS Registry Number: 143282-03-5
Synonyms: ACMC-20n2ff, CTK0B4898

Molecular Formula:	C₂₆H₄₅NO₂	Molecular Weight:	403.641000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSRCTJUDTOLBCG-UHFFFAOYSA-N

143282-03-5

Acetamide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide | CAS Registry Number: 70757-65-2
Synonyms: AC1LE8EP, Oprea1_053767, N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide, CTK2H4484, ZINC00047445, AKOS002957291

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCFZUYRDEYZQOG-UHFFFAOYSA-N

70757-65-2

Acetamide, 2-[4-(1-naphthalenylmethyl)phenoxy]- (1 supplier)

IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62314-98-1
Synonyms: CTK2C2518

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHFLTFLGIIWTID-UHFFFAOYSA-N

62314-98-1

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