Acetamide, 2-(4-chlorophenoxy)-N-methoxy-N-methyl-,Acetamide, 2-(4-ethylphenoxy)-N-(2-phenylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

5151 to 5200 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, 2-(4-chlorophenoxy)-N-methoxy-N-methyl- (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide | CAS Registry Number: 18232-70-7
Synonyms: AGN-PC-01MMD9, CTK0E2834, AKOS006037719

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZMCWLGUXMFYNU-UHFFFAOYSA-N

18232-70-7

Acetamide, 2-(4-ethylphenoxy)-N-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 303796-42-1
Synonyms: 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide, 2-(4-ethylphenoxy)-N-phenethylacetamide, F0348-0043, AC1LDRQV, AC1Q2TPD, Cambridge id 5149518, Oprea1_452799, CBDivE_004265, CHEMBL446965, IFLab1_001300, ZINC36021, MolPort-001-013-818, HMS1415L02, STK733473, AKOS001485202, MCULE-1190720980, IDI1_009167, ST006073, CAS 303796-42-1, EU-0035463

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZVAXYACNCHNTQ-UHFFFAOYSA-N

303796-42-1

ACETAMIDE, 2-(4-FLUOROPHENOXY)-N-METHOXY-N-METHYL- (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-N-methoxy-N-methylacetamide | CAS Registry Number: 524713-99-3
Synonyms: CTK1E4465, AKOS008953041, KB-116916, 2-(4-fluorophenoxy)-N-methoxy-N-methylacetamide, Acetamide, 2-(4-fluorophenoxy)-N-methoxy-N-methyl-

Molecular Formula:	C₁₀H₁₂FNO₃	Molecular Weight:	213.205583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIIHTIGREDJGEO-UHFFFAOYSA-N

524713-99-3

Acetamide, 2-(4-formylphenoxy)-N-(4-iodophenyl)- (1 supplier)

IUPAC Name: 2-(4-formylphenoxy)-N-(4-iodophenyl)acetamide | CAS Registry Number: 88951-65-9
Synonyms: ACMC-20lf9p, AGN-PC-00L5LR, CTK3A4602, ZINC10966907, AKOS000874640, MCULE-3088699443, T6593209

Molecular Formula:	C₁₅H₁₂INO₃	Molecular Weight:	381.165150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTMYJHADSKLOQH-UHFFFAOYSA-N

88951-65-9

Acetamide, 2-(4-formylphenoxy)-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 17172-57-5
Synonyms: 2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide, STK499598, ZINC00454033, AC1LDO84, CTK0A7993, MolPort-002-120-368, BBL024149, AKOS000175165, MCULE-6241077238, 2-(4-Formyl-phenoxy)-N-p-tolyl-acetamide, BB 0243143, Benzaldehyde, 4-[[(4-methyl)phenylamino]carbonylmethoxy]-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLNLKPWVMIDVAA-UHFFFAOYSA-N

17172-57-5

Acetamide, 2-(4-hydroxyphenoxy)- (6 suppliers)

IUPAC Name: 2-(4-hydroxyphenoxy)acetamide | CAS Registry Number: 22446-14-6
Synonyms: SureCN10968827, 2-(4-hydroxyphenoxy)acetamide, CTK0J6383, MolPort-011-527-644, AKOS009316603, MCULE-8633247555, EN300-82620, T7107006

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILQRFDNWRGPIBB-UHFFFAOYSA-N

22446-14-6

ACETAMIDE, 2-(4-MERCAPTOPHENOXY)- (1 supplier)

IUPAC Name: 2-(4-sulfanylphenoxy)acetamide | CAS Registry Number: 203246-66-6
Synonyms: Acetamide, 2-(4-mercaptophenoxy)-, AGN-PC-01XL0Q, SureCN2211633, CTK0J9082

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFDHEWHGNSIBIR-UHFFFAOYSA-N

203246-66-6

acetamide, 2-(4-methylphenoxy)-N-1-naphthalenyl- (2 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide | CAS Registry Number: 168703-32-0
Synonyms: AN-329/40045578, ZINC00054754, AC1LEJ3E, Oprea1_472099, ARONIS000859, MolPort-000-418-937, STK083261, AKOS000490249, MCULE-3752867315, 2-(4-methylphenoxy)-N-naphthylacetamide, ST035529, 2-(4-methylphenoxy)-N-(1-naphthyl)acetamide, 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide, 2-(4-methylphenoxy)-N-(naphthalen-1-yl)acetamide

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

InChIKey: HRLQBSBUWCEHNB-UHFFFAOYSA-N

168703-32-0

Acetamide, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 20916-24-9
Synonyms: AC1NBX2S, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide, Oprea1_247753, CTK0J8251, AKOS003415027

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPQAQUYMPMCAQI-UHFFFAOYSA-N

20916-24-9

Acetamide, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)

IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 89632-45-1
Synonyms: ACMC-20loio, CTK2J2905

Molecular Formula:	C₂₂H₁₆N₄O₅	Molecular Weight:	416.386240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFEIMXPKUAYTAL-UHFFFAOYSA-N

89632-45-1

ACETAMIDE, 2-(4-PHENYLCYCLOHEXYLIDENE)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-2-(4-phenylcyclohexylidene)acetamide | CAS Registry Number: 919769-12-3
Synonyms: CTK3H3099, Acetamide, 2-(4-phenylcyclohexylidene)-N-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQZJSDITMPMLLI-UHFFFAOYSA-N

919769-12-3

ACETAMIDE, 2-(4-PYRIDINYLAMINO)-2-THIOXO- (0 suppliers)

IUPAC Name: 2-(pyridin-4-ylamino)-2-sulfanylideneacetamide | CAS Registry Number: 717139-43-0
Synonyms: CTK2H3397, Acetamide, 2-(4-pyridinylamino)-2-thioxo-

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.214980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXZATFLYCFQSRW-UHFFFAOYSA-N

717139-43-0

ACETAMIDE, 2-(6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)- (2 suppliers)

IUPAC Name: 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetamide | CAS Registry Number: 820237-70-5
Synonyms: CTK3E2970, Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXVJVDBWIFQSOU-UHFFFAOYSA-N

820237-70-5

Acetamide, 2-(8-quinolinyloxy)-N-[(tetrahydro-2-furanyl)methyl]- (1 supplier)

IUPAC Name: N-(oxolan-2-ylmethyl)-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-41-8
Synonyms: CTK3B3171

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBCVRKUDZRMHSN-UHFFFAOYSA-N

88350-41-8

ACETAMIDE, 2-(ACETYLAMINO)-2-(ETHYLSULFINYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 2-acetamido-N-benzyl-2-ethylsulfinylacetamide | CAS Registry Number: 194732-66-6
Synonyms: Acetamide, 2-(acetylamino)-2-(ethylsulfinyl)-N-(phenylmethyl)-, AGN-PC-002TGJ, SureCN8837119, CHEMBL79316, CTK0E1055

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHGPMDCMFGHFDC-UHFFFAOYSA-N

194732-66-6

Acetamide, 2-(acetylamino)-2-(methoxyamino)-N-(phenylmethyl)-, (R)- (2 suppliers)

IUPAC Name: (2R)-2-acetamido-N-benzyl-2-(methoxyamino)acetamide | CAS Registry Number: 163957-97-9
Synonyms: CTK0E5978

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MYJXERSWANFRKB-LLVKDONJSA-N

163957-97-9

Acetamide, 2-(acetylamino)-2-(methoxymethylamino)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-acetamido-N-benzyl-2-(methoxymethylamino)acetamide | CAS Registry Number: 163840-93-5
Synonyms: CTK0E5993

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CQMZBHDKHVAQDC-UHFFFAOYSA-N

163840-93-5

Acetamide, 2-(acetylamino)-2-cyano-N,N-dimethyl-2-(methylthio)- (0 suppliers)

IUPAC Name: 2-acetamido-2-cyano-N,N-dimethyl-2-methylsulfanylacetamide | CAS Registry Number: 64205-26-1
Synonyms: CTK1I5537

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSKMXLOPHMSEPD-UHFFFAOYSA-N

64205-26-1

Acetamide, 2-(acetylamino)-2-cyano-N,N-dimethyl-2-(propylthio)- (0 suppliers)

IUPAC Name: 2-acetamido-2-cyano-N,N-dimethyl-2-propylsulfanylacetamide | CAS Registry Number: 64205-24-9
Synonyms: CTK1I5538

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFWBSDOXJXQYHK-UHFFFAOYSA-N

64205-24-9

Acetamide, 2-(acetylamino)-N-(2,2-diethoxyethyl)-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-acetamido-N-(2,2-diethoxyethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 90142-11-3
Synonyms: CTK3I3992

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYVYOVZUEKZGAJ-UHFFFAOYSA-N

90142-11-3

Acetamide, 2-(acetylamino)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-acetamido-N-benzylacetamide | CAS Registry Number: 69753-67-9
Synonyms: SureCN7529131, CHEMBL153559, CTK1J0784, AKOS008572249

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNQKVUAAUDONQT-UHFFFAOYSA-N

69753-67-9

Acetamide, 2-(acetylamino)-N-(phenylmethyl)-2-[(phenylmethyl)imino]- (1 supplier)

IUPAC Name: 2-acetamido-N-benzyl-2-benzyliminoacetamide | CAS Registry Number: 88313-18-2
Synonyms: AGN-PC-00LG6Q, CTK3B4068

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFJAAYHBBYDUJN-UHFFFAOYSA-N

88313-18-2

Acetamide, 2-(acetylamino)-N-[3-(triethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 2-acetamido-N-(3-triethoxysilylpropyl)acetamide | CAS Registry Number: 65282-12-4
Synonyms: CTK1I3084

Molecular Formula:	C₁₃H₂₈N₂O₅Si	Molecular Weight:	320.457320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIFDDPYMLSMNFY-UHFFFAOYSA-N

65282-12-4

Acetamide, 2-(acetylamino)-N-cyclohexyl- (1 supplier)

62935-93-7

Acetamide, 2-(acetylamino)-N-dodecyl- (1 supplier)

IUPAC Name: 2-acetamido-N-dodecylacetamide | CAS Registry Number: 55477-89-9
Synonyms: AGN-PC-0033PU, CTK1F6738

Molecular Formula:	C₁₆H₃₂N₂O₂	Molecular Weight:	284.437480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGQDPERGYZKYFW-UHFFFAOYSA-N

55477-89-9

Acetamide, 2-(acetylamino)-N-phenyl- (1 supplier)

IUPAC Name: 2-acetamido-N-phenylacetamide | CAS Registry Number: 30764-27-3
Synonyms: SureCN6018459, CTK1C0206, MCULE-6530646183, T6197457

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTMBVEKOTAHGAB-UHFFFAOYSA-N

30764-27-3

Acetamide, 2-(acetylmethylamino)-N-methyl- (5 suppliers)

IUPAC Name: N-methyl-2-(2-oxopropylamino)acetamide | CAS Registry Number: 24131-61-1
Synonyms: CTK0J5208

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBNHVJDIWLZEBR-UHFFFAOYSA-N

24131-61-1

ACETAMIDE, 2-(ACETYLOXY)-N-(2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)- (1 supplier)

IUPAC Name: [2-oxo-2-[(1-oxo-2,3-dihydroinden-5-yl)amino]ethyl] acetate | CAS Registry Number: 920304-37-6
Synonyms: SureCN1091505, CTK3H1766, Acetamide, 2-(acetyloxy)-N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJIUDXGTUWQOGB-UHFFFAOYSA-N

920304-37-6

Acetamide, 2-(acetyloxy)-N-(2,4-dimethyl-3-thienyl)- (1 supplier)

IUPAC Name: [2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxoethyl] acetate | CAS Registry Number: 87675-39-6
Synonyms: SureCN10717004, CTK3C2528

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGZVIOCICXYNQR-UHFFFAOYSA-N

87675-39-6

Acetamide, 2-(acetyloxy)-N-(4-fluorophenyl)-N-(1-methylethyl)- (1 supplier)

IUPAC Name: [2-(4-fluoro-N-propan-2-ylanilino)-2-oxoethyl] acetate | CAS Registry Number: 150164-68-4
Synonyms: ACMC-20n5x7, SureCN8569247, CTK0E8578

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.269443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVGMNTIWDVRZNQ-UHFFFAOYSA-N

150164-68-4

Acetamide, 2-(acetyloxy)-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: [2-(benzylamino)-2-oxoethyl] acetate | CAS Registry Number: 158818-32-7
Synonyms: AC1LV5II, SureCN10433480, CTK0B0271, 2-(benzylamino)-2-oxoethyl acetate, [2-(benzylamino)-2-oxoethyl] acetate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JELWNMUZTDVJMD-UHFFFAOYSA-N

158818-32-7

Acetamide, 2-(acetyloxy)-N-[3-(chloromethyl)-2,4,6-triiodophenyl]- (0 suppliers)

IUPAC Name: [2-[3-(chloromethyl)-2,4,6-triiodoanilino]-2-oxoethyl] acetate | CAS Registry Number: 62179-94-6
Synonyms: CTK2C5471

Molecular Formula:	C₁₁H₉ClI₃NO₃	Molecular Weight:	619.360470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUNBDSCLWKFQHS-UHFFFAOYSA-N

62179-94-6

ACETAMIDE, 2-(ACETYLOXY)-N-[4-(CHLOROMETHYL)-2-PYRIDINYL]- (1 supplier)

IUPAC Name: [2-[[4-(chloromethyl)pyridin-2-yl]amino]-2-oxoethyl] acetate | CAS Registry Number: 872706-96-2
Synonyms: SureCN4307431, CTK3C5007, Acetamide, 2-(acetyloxy)-N-[4-(chloromethyl)-2-pyridinyl]-

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYXOSLSXDSKFFQ-UHFFFAOYSA-N

872706-96-2

ACETAMIDE, 2-(ACETYLOXY)-N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]- (0 suppliers)

IUPAC Name: [2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-2-oxoethyl] acetate | CAS Registry Number: 918493-28-4
Synonyms: SureCN3476349, CTK3H7041, Acetamide, 2-(acetyloxy)-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Molecular Formula:	C₁₈H₁₅ClN₂O₅S	Molecular Weight:	406.840100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUMIVRCNHYUNAK-UHFFFAOYSA-N

918493-28-4

Acetamide, 2-(acetyloxy)-N-methyl- (2 suppliers)

IUPAC Name: [2-(methylamino)-2-oxoethyl] acetate | CAS Registry Number: 5225-03-6
Synonyms: AGN-PC-0017HR, CTK1G3041, AKOS006223936

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWKGXAKYDIJMTQ-UHFFFAOYSA-N

5225-03-6

Acetamide, 2-(aminooxy)- (1 supplier)

IUPAC Name: 2-aminooxyacetamide | CAS Registry Number: 35251-42-4
Synonyms: AGN-PC-00OH9J, CTK1B7082, AKOS006349250

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTRGCUISDBTZIB-UHFFFAOYSA-N

35251-42-4

Acetamide, 2-(aminooxy)-N-phenyl- (2 suppliers)

IUPAC Name: 2-aminooxy-N-phenylacetamide | CAS Registry Number: 33116-18-6
Synonyms: SureCN4268296, CTK1B8727

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWGFBSKJHHYPHT-UHFFFAOYSA-N

33116-18-6

Acetamide, 2-(benzoyloxy)- (1 supplier)

IUPAC Name: (2-amino-2-oxoethyl) benzoate | CAS Registry Number: 64649-43-0
Synonyms: AC1NQBT6, SureCN2347515, CHEMBL344657, (2-amino-2-oxoethyl) benzoate, CTK2A4559, Benzoic acid carbamoylmethyl ester, MolPort-005-723-635, ZINC12924987, MCULE-5080596634, T6153460

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBEWADIWKZVJSD-UHFFFAOYSA-N

64649-43-0

Acetamide, 2-(benzoyloxy)-N,N-diethyl- (1 supplier)

IUPAC Name: [2-(diethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 64649-63-4
Synonyms: SureCN9653185, CHEMBL335150, AGN-PC-00077J, CTK2A4557, Benzoic acid diethylcarbamoylmethyl ester

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTAAHMQCSJMGHI-UHFFFAOYSA-N

64649-63-4

Acetamide, 2-(benzoyloxy)-N,N-dimethyl- (2 suppliers)

IUPAC Name: [2-(dimethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 106231-54-3
Synonyms: ACMC-20m9w6, SureCN9651513, CHEMBL138583, AGN-PC-00077F, CTK0D7278, Benzoic acid dimethylcarbamoylmethyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKIMLEWQZUKSJM-UHFFFAOYSA-N

106231-54-3

Acetamide, 2-(benzoyloxy)-N-ethyl- (1 supplier)

IUPAC Name: [2-(ethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 64649-57-6
Synonyms: CHEMBL141851, CTK2A4558, AGN-PC-000789, Benzoic acid ethylcarbamoylmethyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPWKJKWOCSENMO-UHFFFAOYSA-N

64649-57-6

Acetamide, 2-(benzoyloxy)-N-methyl- (2 suppliers)

IUPAC Name: [2-(methylamino)-2-oxoethyl] benzoate | CAS Registry Number: 106231-50-9
Synonyms: ACMC-20m9w4, CHEMBL138928, CTK0G3586, AGN-PC-000780, Benzoic acid methylcarbamoylmethyl ester

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWAHHEQQTJUTPW-UHFFFAOYSA-N

106231-50-9

Acetamide, 2-(benzoyloxy)-N-propyl- (1 supplier)

IUPAC Name: [2-oxo-2-(propylamino)ethyl] benzoate | CAS Registry Number: 106231-51-0
Synonyms: ACMC-20m9w5, CHEMBL335367, AGN-PC-00077G, CTK0G3585, Benzoic acid propylcarbamoylmethyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLCZSUFMDPGDIL-UHFFFAOYSA-N

106231-51-0

Acetamide, 2-(butylamino)-N-(2,6-dichlorophenyl)-, monohydrochloride (0 suppliers)

109018-65-7

Acetamide, 2-(butylamino)-N-(2-chloro-6-methylphenyl)-, phosphate (0 suppliers)

IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide;phosphoric acid | CAS Registry Number: 64174-47-6
Synonyms: 218-211-3{phosphate}, Hostacain 3%, 3785-21-5 (Parent), 2081-65-4, Butanilicaine phosphate, AC1L2MXS, UNII-JOZ20TRV0N, AC1Q3P0N, SureCN9001076, CTK1I5559, Butanilicaine dihydrogen phosphate, EINECS 218-211-3, AR-1D7865, N2-butyl-N-(2-chloro-6-methylphenyl)glycinamide phosphate (1:1), 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; phosphoric acid

Molecular Formula:	C₁₃H₂₂ClN₂O₅P	Molecular Weight:	352.750942 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VXDXXKHEJKYCNE-UHFFFAOYSA-N

64174-47-6

Acetamide, 2-(butylamino)-N-(diphenylmethyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

61956-18-1

Acetamide, 2-(butylamino)-N-(diphenylmethyl)-, monohydrochloride (0 suppliers)

61956-19-2

Acetamide, 2-(butylamino)-N-[(3-ethoxyphenyl)phenylmethyl]-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

61956-62-5

Acetamide, 2-(butylamino)-N-[(3-ethoxyphenyl)phenylmethyl]-,monohydrochloride (0 suppliers)

61956-63-6

Acetamide, 2-(butylamino)-N-[(4-methoxyphenyl)phenylmethyl]-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

61956-42-1

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