Acetamide, N-[(2,4-dichlorophenyl)methyl]-N-methyl-,Acetamide, N-[(2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methyl]-N-2-propynyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

8801 to 8850 of 89623 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, N-[(2,4-dichlorophenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 118258-14-3
Synonyms: SCHEMBL9824373, AKOS008914880, N-(2,4-dichlorobenzyl)-N-methylacetamide, N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHLUBHIZKDQNSR-UHFFFAOYSA-N

118258-14-3

Acetamide, N-[(2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methyl]-N-2-propynyl- (1 supplier)

122606-37-5

Acetamide, N-[(2-aminophenyl)methyl]-2,2,2-trifluoro- (0 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 64392-58-1
Synonyms: AGN-PC-01WJG2, CTK2A5942

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDFFFEWWDVWXFO-UHFFFAOYSA-N

64392-58-1

Acetamide, N-[(2-benzoyl-2-phenylcyclopropyl)methyl]-, cis- (0 suppliers)

111938-67-1

Acetamide, N-[(2-bromophenyl)methyl]-2-chloro- (4 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 910628-43-2
Synonyms: N-(2-bromobenzyl)-2-chloroacetamide, AGN-PC-0715HO, MolPort-008-329-967, BBL007226, STK902075, ZINC32920029, AKOS000266016, MCULE-5025345924, N-[(2-bromophenyl)methyl]-2-chloroacetamide

Molecular Formula:	C₉H₉BrClNO	Molecular Weight:	262.530860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKEFZEASFUJBSS-UHFFFAOYSA-N

910628-43-2

Acetamide, N-[(2-bromophenyl)methyl]-2-cyano- (4 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 566926-28-1
Synonyms: AGN-PC-0DZT91, SCHEMBL2265878, MolPort-013-710-230, n-(2-bromobenzyl)-2-cyanoacetamide, AKOS010674334, n-(2-bromo-benzyl)-2-cyano-acetamide, NE48426, N-[(2-bromophenyl)methyl]-2-cyanoacetamide

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDZXBBYQHQWJAE-UHFFFAOYSA-N

566926-28-1

Acetamide, N-[(2-butoxyethoxy)methyl]-2,2-dichloro-N-2-propenyl- (1 supplier)

IUPAC Name: N-(2-butoxyethoxymethyl)-2,2-dichloro-N-prop-2-enylacetamide | CAS Registry Number: 88498-21-9
Synonyms: ACMC-20lakq, AGN-PC-00O4R1, CTK3B0623

Molecular Formula:	C₁₂H₂₁Cl₂NO₃	Molecular Weight:	298.206040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROPLDAIBEPXMTD-UHFFFAOYSA-N

88498-21-9

Acetamide, N-[(2-butoxyethoxy)methyl]-2,2-dichloro-N-methyl- (1 supplier)

IUPAC Name: N-(2-butoxyethoxymethyl)-2,2-dichloro-N-methylacetamide | CAS Registry Number: 88498-34-4
Synonyms: ACMC-20laky, AGN-PC-00O4R9, CTK3B0615

Molecular Formula:	C₁₀H₁₉Cl₂NO₃	Molecular Weight:	272.168760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRWARQUWQQMSFK-UHFFFAOYSA-N

88498-34-4

Acetamide, N-[(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(2-chloro-3-nitro-4-phenoxyphenyl)sulfonylacetamide | CAS Registry Number: 88344-71-2
Synonyms: AGN-PC-00LZBI, CTK3B3457

Molecular Formula:	C₁₄H₁₁ClN₂O₆S	Molecular Weight:	370.764940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEQUCMBMJPDVCK-UHFFFAOYSA-N

88344-71-2

Acetamide, N-[(2-chloro-4-hydroxy-3-nitrophenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(2-chloro-4-hydroxy-3-nitrophenyl)sulfonylacetamide | CAS Registry Number: 88345-24-8
Synonyms: AGN-PC-00LZBV, CTK3B3423

Molecular Formula:	C₈H₇ClN₂O₆S	Molecular Weight:	294.668980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILCLVGVXZLDSHP-UHFFFAOYSA-N

88345-24-8

Acetamide, N-[(2-chloroethyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(2-chloroethylsulfonyl)acetamide | CAS Registry Number: 98318-41-3
Synonyms: ACMC-20m29f, CTK3F1513

Molecular Formula:	C₄H₈ClNO₃S	Molecular Weight:	185.629220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTEHOXUBEWYAPH-UHFFFAOYSA-N

98318-41-3

Acetamide, N-[(2-chlorophenyl)methyl]- (6 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]acetamide | CAS Registry Number: 57058-32-9
Synonyms: N-(2-chlorobenzyl)acetamide, N-[(2-chlorophenyl)methyl]acetamide, AC1NDJGF, SureCN1433979, ARONIS26756, CTK1F3076, MolPort-016-804-872, STL221926, AKOS002980441, MCULE-3269066882, AN-652/12114067

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZBRNIWZOAPBHV-UHFFFAOYSA-N

57058-32-9

Acetamide, N-[(2-chlorophenyl)methyl]-2,2-dimethoxy- (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2-dimethoxyacetamide | CAS Registry Number: 62373-67-5
Synonyms: SureCN2749188, CTK2C1277

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJYOONYMOXUFSF-UHFFFAOYSA-N

62373-67-5

Acetamide, N-[(2-chlorophenyl)methyl]-2-cyano- (5 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 64488-07-9
Synonyms: N-(2-chlorobenzyl)-2-cyanoacetamide, n-(2-chloro-benzyl)-2-cyano-acetamide, N-[(2-chlorophenyl)methyl]-2-cyanoacetamide, AGN-PC-0JYNIG, AC1LIY8A, SCHEMBL2264620, MolPort-000-465-102, OBRPXZYTBBNYPA-UHFFFAOYSA-N, STK704840, ZINC00575922, AKOS000175895, N-(2'-chlorobenzyl)-2-cyanoacetamide, MCULE-8353846193, ST45202998, ST50095231

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBRPXZYTBBNYPA-UHFFFAOYSA-N

64488-07-9

Acetamide, N-[(2-chlorophenyl)methyl]-N-(2-fluoroethyl)-2-methoxy- (1 supplier)

122974-12-3

Acetamide, N-[(2-chlorophenyl)methyl]-N-(5-cyano-2-nitrophenyl)- (1 supplier)

193013-31-9

Acetamide, N-[(2-chlorophenyl)methyl]-N-(trimethylsilyl)- (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N-trimethylsilylacetamide | CAS Registry Number: 93646-46-9
Synonyms: N-(o-chlorobenzyl)-N-(trimethylsilyl)acetamide

Molecular Formula:	C₁₂H₁₈ClNOSi	Molecular Weight:	255.817 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKUWIMGPNGOCBD-UHFFFAOYSA-N

93646-46-9

Acetamide, N-[(2-ethoxy-2,5-dihydro-5-oxo-2-furanyl)methyl]- (1 supplier)

IUPAC Name: N-[(2-ethoxy-5-oxofuran-2-yl)methyl]acetamide | CAS Registry Number: 112148-17-1
Synonyms: ACMC-20mfmr, CTK0D2546

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILBPOVPTBYPSGQ-UHFFFAOYSA-N

112148-17-1

Acetamide, N-[(2-ethyl-1-oxohexyl)oxy]-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: [acetyl(propan-2-yl)amino] 2-ethylhexanoate | CAS Registry Number: 143784-47-8
Synonyms: ACMC-20n37e, CTK0B4017

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZNKGSFJJPXCHN-UHFFFAOYSA-N

143784-47-8

Acetamide, N-[(2-fluorophenyl)methyl]- (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]acetamide | CAS Registry Number: 86010-67-5
Synonyms: SCHEMBL1685923, N-[(2-fluorophenyl)methyl]acetamide, AKOS008919267, MCULE-5137553344, T6216974

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOUCHBXJUPPSRN-UHFFFAOYSA-N

86010-67-5

Acetamide, N-[(2-fluorophenyl)phenylmethyl]- (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)-phenylmethyl]acetamide | CAS Registry Number: 88141-23-5
Synonyms: AGN-PC-00LL0E, CTK3B7114

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JREPYJWKOYUNET-UHFFFAOYSA-N

88141-23-5

Acetamide, N-[(2-hydroxy-1,3-dioxolan-4-yl)methyl]-N-(1-methylethyl)- (1 supplier)

IUPAC Name: N-[(2-hydroxy-1,3-dioxolan-4-yl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 60602-59-7
Synonyms: CTK2E9830

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPVBSTJMDSPOGD-UHFFFAOYSA-N

60602-59-7

Acetamide, N-[(2-iodophenyl)methyl]- (1 supplier)

IUPAC Name: N-[(2-iodophenyl)methyl]acetamide | CAS Registry Number: 78108-43-7
Synonyms: ZINC00173190, AC1ME8EH, N1-(2-iodobenzyl)acetamide, CTK2G5696, N-[(2-iodophenyl)methyl]acetamide

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.086270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUHYIYMAEOEMDL-UHFFFAOYSA-N

78108-43-7

Acetamide, N-[(2-methoxyphenyl)methyl]- (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]acetamide | CAS Registry Number: 63452-53-9
Synonyms: N-[(2-methoxyphenyl)methyl]acetamide, N-(2-Methoxybenzyl)acetamide, AC1MNXTK, SCHEMBL885000, 2-Methoxybenzylamine, N-acetyl-, UKDWIXWBWBKHRG-UHFFFAOYSA-N, ZINC5283502, AKOS008914616, MCULE-7422481888, T6533249

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKDWIXWBWBKHRG-UHFFFAOYSA-N

63452-53-9

Acetamide, N-[(2-methoxyphenyl)methyl]-2-oxo- (1 supplier)

494846-99-0

Acetamide, N-[(2-methyl-4-quinolinyl)methyl]- (2 suppliers)

IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]acetamide | CAS Registry Number: 42182-60-5
Synonyms: AGN-PC-00MHZC, CTK1C8621, N-[(2-methylquinolin-4-yl)methyl]acetamide

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNVUEJAVRSOBJG-UHFFFAOYSA-N

42182-60-5

Acetamide, N-[(2-methylbicyclo[2.2.1]hept-5-en-2-yl)methyl]-N-phenyl-,exo- (0 suppliers)

62021-62-9

Acetamide, N-[(2-methylphenyl)methyl]- (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]acetamide | CAS Registry Number: 91817-68-4
Synonyms: N-(2-methylbenzyl)acetamide, SCHEMBL885156, IEDUYFDGPFWNLZ-UHFFFAOYSA-N, N-[(2-methylphenyl)methyl]acetamide, AKOS008956299

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEDUYFDGPFWNLZ-UHFFFAOYSA-N

91817-68-4

Acetamide, N-[(2-oxo-2H-1-benzopyran-3-yl)phenylmethyl]- (1 supplier)

IUPAC Name: N-[(2-oxochromen-3-yl)-phenylmethyl]acetamide | CAS Registry Number: 92508-56-0
Synonyms: ACMC-20lw0z, AGN-PC-00LV5T, CTK3F8327, N-[(2-oxochromen-3-yl)-phenylmethyl]acetamide, N-[(2-oxo-2H-chromen-3-yl)(phenyl)methyl]acetamide

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTKIFGHYOVXIAN-UHFFFAOYSA-N

92508-56-0

Acetamide, N-[(2-oxo-3-phenyl-5-oxazolidinyl)methyl]-, (S)- (0 suppliers)

96800-17-8

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

IUPAC Name: N-[(2-oxocyclohexyl)-phenylmethyl]acetamide | CAS Registry Number: 151446-23-0
Synonyms: AC1MX4SF, ACMC-20n67l, AGN-PC-009B45, CTK0B1505, N-[(2-oxocyclohexyl)-phenylmethyl]acetamide

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPOKYQWOOUHUDJ-UHFFFAOYSA-N

151446-23-0

Acetamide, N-[(2-thiazolylamino)thioxomethyl]- (2 suppliers)

IUPAC Name: N-(1,3-thiazol-2-ylcarbamothioyl)acetamide | CAS Registry Number: 89012-12-4
Synonyms: ACMC-20lgd0, AGN-PC-01BDKM, CTK3A3164, AKOS004011138

Molecular Formula:	C₆H₇N₃OS₂	Molecular Weight:	201.269280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQEVZDXRJYYLMH-UHFFFAOYSA-N

89012-12-4

Acetamide, N-[(2b,3a)-3-hydroxycholestan-2-yl]- (0 suppliers)

IUPAC Name: N-[(2S,3S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]acetamide | CAS Registry Number: 63163-05-3
Synonyms: CTK1I8042

Molecular Formula:	C₂₉H₅₁NO₂	Molecular Weight:	445.720740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBATUSGEKQZIRV-OQSQIGTCSA-N

63163-05-3

Acetamide, N-[(2b,3a,5a)-3-(phenylthio)cholestan-2-yl]- (0 suppliers)

IUPAC Name: N-[(2S,3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenylsulfanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]acetamide | CAS Registry Number: 106145-66-8
Synonyms: CTK0G3763

Molecular Formula:	C₃₅H₅₅NOS	Molecular Weight:	537.882300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMTRGSCGDPTOTF-IAGSOLABSA-N

106145-66-8

Acetamide, N-[(2b,3b,4b,5a,20S)-2-(acetyloxy)-4-(benzoyloxy)-20-(dimethylamino)pregnan-3-yl]-(9CI) (0 suppliers)

128255-11-8

ACETAMIDE, N-[(2E)-2,3-DIPHENYL-2-PROPEN-1-YL]- (0 suppliers)

IUPAC Name: N-(2,3-diphenylprop-2-enyl)acetamide | CAS Registry Number: 920317-74-4
Synonyms: AGN-PC-00SX7P, CTK3H1686, CTK3H1687, N-[(Z)-2,3-diphenylprop-2-enyl]acetamide, Acetamide, N-[(2E)-2,3-diphenyl-2-propen-1-yl]-, Acetamide, N-[(2Z)-2,3-diphenyl-2-propen-1-yl]-, 920317-73-3

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIAPBZYGIMAGQP-UHFFFAOYSA-N

920317-74-4

ACETAMIDE, N-[(2E)-3-(3-METHOXYPHENYL)-3-PHENYL-2-PROPEN-1-YL]- (0 suppliers)

IUPAC Name: N-[3-(3-methoxyphenyl)-3-phenylprop-2-enyl]acetamide | CAS Registry Number: 920317-79-9
Synonyms: AGN-PC-00SX7V, CTK3H1681, CTK3H1682, N-[(E)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]acetamide, Acetamide, N-[(2E)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]-, Acetamide, N-[(2Z)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]-, 920317-78-8

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJNURYXTMIYOKB-UHFFFAOYSA-N

920317-79-9

Acetamide, N-[(2E)-3-phenyl-2-propenyl]- (1 supplier)

IUPAC Name: N-(3-phenylprop-2-enyl)acetamide | CAS Registry Number: 120990-24-1
Synonyms: ACMC-20mp89, SureCN5152333, CTK0F8551

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQIJIAHSHBJYCO-UHFFFAOYSA-N

120990-24-1

ACETAMIDE, N-[(2E)-4-(4-CYANOPHENYL)-1,1,4-TRIMETHYL-2-PENTEN-1-YL]- (1 supplier)

IUPAC Name: N-[5-(4-cyanophenyl)-2,5-dimethylhex-3-en-2-yl]acetamide | CAS Registry Number: 924648-75-9
Synonyms: CTK3H0112, Acetamide, N-[(2E)-4-(4-cyanophenyl)-1,1,4-trimethyl-2-penten-1-yl]-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCKXPOHLUCSTDU-UHFFFAOYSA-N

924648-75-9

Acetamide, N-[(2R)-2-(acetyloxy)-2-phenylethyl]- (1 supplier)

157379-64-1

ACETAMIDE, N-[(2S)-2-(ACETYLOXY)-3-CHLOROPROPYL]- (17 suppliers)

IUPAC Name: [(2S)-1-acetamido-3-chloropropan-2-yl] acetate | CAS Registry Number: 183905-31-9
Synonyms: (S)-1-Acetamido-3-chloropropan-2-yl acetate, AC1OK6AG, CTK0E2558, MolPort-005-941-604, ANW-52840, ZINC04784654, AKOS015999871, AG-E-33537, RL02345, AK-94417, BD231742, KB-05617, AM20090077, FT-0696009, (S)-N-[2-(Acetyloxy)-3-chloropropyl]acetamide, [(2S)-1-acetamido-3-chloropropan-2-yl] acetate, (S)-1-[(Acetylamino)methyl]-2-chloroethyl acetate, Acetamide, N-[(2S)-2-(acetyloxy)-3-chloropropyl], Acetamide, N-[(2S)-2-(acetyloxy)-3-chloropropyl]-

Molecular Formula:	C₇H₁₂ClNO₃	Molecular Weight:	193.628080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOJJPJCUSDMTAT-SSDOTTSWSA-N

183905-31-9

Acetamide, N-[(2S)-2-hydroxy-2-phenylethyl]- (1 supplier)

IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]acetamide | CAS Registry Number: 155073-71-5
Synonyms: SureCN50338, CTK0B0861

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJCJYQYRPOJUKJ-SNVBAGLBSA-N

155073-71-5

ACETAMIDE, N-[(2S)-OXIRANYLMETHYL]- (4 suppliers)

IUPAC Name: N-[[(2S)-oxiran-2-yl]methyl]acetamide | CAS Registry Number: 183805-10-9
Synonyms: CTK0A5907, Acetamide, N-[(2S)-oxiranylmethyl]-

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBTVZPMDLRPWKZ-YFKPBYRVSA-N

183805-10-9

ACETAMIDE, N-[(2Z)-2,3-DIPHENYL-2-PROPEN-1-YL]- (1 supplier)

IUPAC Name: N-(2,3-diphenylprop-2-enyl)acetamide | CAS Registry Number: 920317-73-3
Synonyms: AGN-PC-00SX7P, CTK3H1686, CTK3H1687, N-[(Z)-2,3-diphenylprop-2-enyl]acetamide, Acetamide, N-[(2E)-2,3-diphenyl-2-propen-1-yl]-, Acetamide, N-[(2Z)-2,3-diphenyl-2-propen-1-yl]-, 920317-74-4

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIAPBZYGIMAGQP-UHFFFAOYSA-N

920317-73-3

ACETAMIDE, N-[(2Z)-2-CYANO-3-[4-(1-METHYLETHYL)PHENYL]-2-PROPENYL]- (1 supplier)

IUPAC Name: N-[2-cyano-3-(4-propan-2-ylphenyl)prop-2-enyl]acetamide | CAS Registry Number: 673452-06-7
Synonyms: CTK1H8107, Acetamide, N-[(2Z)-2-cyano-3-[4-(1-methylethyl)phenyl]-2-propenyl]-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUJKDHGMMTUIH-UHFFFAOYSA-N

673452-06-7

ACETAMIDE, N-[(2Z)-3-(3-METHOXYPHENYL)-3-PHENYL-2-PROPEN-1-YL]- (1 supplier)

IUPAC Name: N-[3-(3-methoxyphenyl)-3-phenylprop-2-enyl]acetamide | CAS Registry Number: 920317-78-8
Synonyms: AGN-PC-00SX7V, CTK3H1681, CTK3H1682, N-[(E)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]acetamide, Acetamide, N-[(2E)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]-, Acetamide, N-[(2Z)-3-(3-methoxyphenyl)-3-phenyl-2-propen-1-yl]-, 920317-79-9

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJNURYXTMIYOKB-UHFFFAOYSA-N

920317-78-8

Acetamide, N-[(3,4-dichlorophenyl)methyl]- (2 suppliers)

53313-32-9

Acetamide, N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]- (1 supplier)

IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)acetamide | CAS Registry Number: 50683-59-5
Synonyms: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)acetamide, BAS 00335406, CBMicro_014976, ChemDiv2_003734, AC1MDG61, Oprea1_070515, Oprea1_401621, STOCK2S-13279, CTK1G6249, MolPort-001-925-323, N-Isochroman-1-ylmethyl-acetamide, HMS1379J16, SMSF0005203, STL329071, AKOS000545213, CB14571, MCULE-5738063953, SDCCGMLS-0064517.P001, IDI1_002449, BIM-0014841.P001

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSSYAWQXPOVLAI-UHFFFAOYSA-N

50683-59-5

Acetamide, N-[(3,4-dihydroxyphenyl)methyl]-2-iodo- (1 supplier)

53527-22-3

Acetamide, N-[(3,4-dimethoxyphenyl)methyl]- (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 65609-25-8
Synonyms: ST50879809, SureCN6171639, CTK1I2300, MolPort-008-303-314, N-(3,4-dimethoxybenzyl)acetamide, STK488403, ZINC12379536, AKOS003368500, MCULE-2623741792, N-[(3,4-dimethoxyphenyl)methyl]acetamide, T6939625

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKGGIIFERABBFB-UHFFFAOYSA-N

65609-25-8

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