N-(4-Acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride,N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

41101 to 41150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride (3 suppliers)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide;hydrochloride | CAS Registry Number: 1803608-54-9
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride, AKOS030757120, Z2036584841

Molecular Formula:	C₉H₁₄ClN₃O₂S	Molecular Weight:	263.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXVODDKRAQTMLB-UHFFFAOYSA-N

1803608-54-9

N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide | CAS Registry Number: 1493136-25-6
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide, ZINC84412603, AKOS015306053, EN300-210901, 5U9

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHOKILYJEJQQMO-UHFFFAOYSA-N

1493136-25-6

N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1803607-89-7
Synonyms: N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide hydrochloride, AKOS030757265, EN300-214404, Z2094166725

Molecular Formula:	C₉H₁₂ClN₃O₂S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VHBQGQYQSSAVFS-UHFFFAOYSA-N

1803607-89-7

N-(4-ACETYL-1-THIA-3,4-DIAZASPIRO[4.5]DEC-2-EN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide | CAS Registry Number: 5210-63-9
Synonyms: MLS000525771, STOCK2S-83965, MolPort-000-725-177, MolPort-001-014-566, PHAR035855, CID540085, STK386741, STK846331, ZINC00180112, ZINC06780993, BAS 06989040, SMR000116245, EU-0037098, N-(1-Acetyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide, N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide, 3-Acetamido-1-acetyl-1,2-diaza-4-thiaspiro[4.5]dec-2-ene, N-[(3Z)-1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-3-ylidene]acetamide

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHVIUIIITMXBCN-UHFFFAOYSA-N

5210-63-9

N-(4-Acetyl-2,6-dibromophenyl)methanesulfonamide (1 supplier)

199870-60-5

N-(4-Acetyl-2-amino-5-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetyl-2-amino-5-hydroxyphenyl)acetamide | CAS Registry Number: 6607-95-0
Synonyms: AKOS027254805, AK205622

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NORGNVLDDWZCFQ-UHFFFAOYSA-N

6607-95-0

N-(4-Acetyl-2-bromophenyl)methanesulfonamide (1 supplier)

IUPAC Name: ~{N}-(4-acetyl-2-bromophenyl)methanesulfonamide | CAS Registry Number: 141852-51-9
Synonyms: SCHEMBL9624564, LCUZZMOIBDFJLG-UHFFFAOYSA-N, N-(4-acetyl-2-bromophenyl)methanesulfonamide, 3'-Bromo-4'-((methylsulfonyl)amino)acetophenone

Molecular Formula:	C₉H₁₀BrNO₃S	Molecular Weight:	292.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCUZZMOIBDFJLG-UHFFFAOYSA-N

141852-51-9

N-(4-acetyl-2-chloro-5-hydroxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-2-chloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 21405-45-8
Synonyms: SCHEMBL3658766, ZINC144877960, DA-43268

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGIAEEFTOLBXOB-UHFFFAOYSA-N

21405-45-8

N-(4-acetyl-2-chlorophenyl)Acetamide (1 supplier)

IUPAC Name: N-(4-acetyl-2-chlorophenyl)acetamide | CAS Registry Number: 54839-95-1
Synonyms: SCHEMBL10201340, ZINC59238211, 4'-Acetylamino-3'-chloroacetophenone, N-(4-acetyl-2-chlorophenyl)acetamide, DA-42119

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLPKOLJZOMGCEU-UHFFFAOYSA-N

54839-95-1

N-(4-Acetyl-2-fluorophenyl)pivalamide (2 suppliers)

IUPAC Name: N-(4-acetyl-2-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 130600-30-5
Synonyms: N-(4-ACETYL-2-FLUOROPHENYL)PIVALAMIDE, 3'-fluoro-4'-pivaloylaminoacetophenone, SCHEMBL7532007, WAMPVPQRLYRSMU-UHFFFAOYSA-N, ZINC36421488

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAMPVPQRLYRSMU-UHFFFAOYSA-N

130600-30-5

N-(4-acetyl-2-hydroxyphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 874754-23-1
Synonyms: AC1OFLPU, AC1Q1KL6, SCHEMBL3715569, CTK6A0921, MolPort-002-470-248, ZINC4218899, AKOS000118416, MCULE-9912551485, EN300-15338, Z139720808

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCANEMZIBXOIIZ-UHFFFAOYSA-N

874754-23-1

N-(4-Acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 935733-18-9
Synonyms: N-(4-acetyl-2-iodophenyl)-2,2,2-trifluoroacetamide, AKOS030626493, ZINC138174140, FCH4273140, AX8271763, N-(2-Iodo-4-acetylphenyl)trifluoroacetamide

Molecular Formula:	C₁₀H₇F₃INO₂	Molecular Weight:	357.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOPPUBFJVQJHCX-UHFFFAOYSA-N

935733-18-9

N-(4-Acetyl-2-iodophenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-acetyl-2-iodophenyl)acetamide | CAS Registry Number: 1030373-71-7
Synonyms: N-(4-acetyl-2-iodophenyl)acetamide, AKOS027440593, ZINC139426157, FCH4273136, AK501972, AX8271757

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUVKBSXVWGQIL-UHFFFAOYSA-N

1030373-71-7

N-(4-acetyl-2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetyl-2-methylphenyl)acetamide | CAS Registry Number: 40664-73-1
Synonyms: N-(4-ACETYL-2-METHYLPHENYL)ACETAMIDE, AGN-PC-00MBN2, SCHEMBL3362895, 4'-acetyl-2'-methylacetanilide, N-(4-ethanoyl-2-methyl-phenyl)ethanamide, Acetamide, N-(4-acetyl-2-methylphenyl)-, A825223

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMWGYGAELKNLHK-UHFFFAOYSA-N

40664-73-1

N-(4-Acetyl-2-nitrophenyl)-beta-alanine (2 suppliers)

N-(4-Acetyl-2-nitrophenyl)glycine (2 suppliers)

N-(4-ACETYL-2-THIOPHEN-2-YL-PHENYL)-ACETAMIDE (1 supplier)

2270907-70-3

N-(4-ACETYL-2H-PYRAZOL-3-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-acetyl-1H-pyrazol-5-yl)benzamide | CAS Registry Number: 67560-26-3
Synonyms: NSC382783, CID343365

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUTGCUCYPOJXDV-UHFFFAOYSA-N

67560-26-3

N-(4-acetyl-3-fluorophenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-acetyl-3-fluorophenyl)acetamide | CAS Registry Number: 112279-55-7
Synonyms: N-(4-ACETYL-3-FLUOROPHENYL)ACETAMIDE, AGN-PC-001ZWJ, SCHEMBL2983642, n-(4-acetyl-3-fluoro-phenyl)-acetamide, N-(4-ethanoyl-3-fluoranyl-phenyl)ethanamide, A802536

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGNOZXFBHBXCU-UHFFFAOYSA-N

112279-55-7

N-(4-acetyl-3-hydroxy-2-nitrophenyl)Acetamide (6 suppliers)

IUPAC Name: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 30192-48-4
Synonyms: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide, SCHEMBL8512483, HLKPFQKHCTXDDX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLKPFQKHCTXDDX-UHFFFAOYSA-N

30192-48-4

N-(4-acetyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-acetyl-3-nitrophenyl)acetamide | CAS Registry Number: 916792-27-3
Synonyms: 4'-ACETAMIDO-2'-NITROACETOPHENONE, CTK6A0704, ZINC26893679, OR005296, DB-008861, KB-188792

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUZDJCOHEASLAG-UHFFFAOYSA-N

916792-27-3

N-(4-ACETYL-4H-1,2,4-TRIAZOL-3-YL)ACETAMIDE (1 supplier)

N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide (1 supplier)

IUPAC Name: N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 28700-33-6
Synonyms: AGN-PC-0JN1FF, AC1L4HA9, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv., LS-128001, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv, N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv.

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYKAJLSEEJKSSW-UHFFFAOYSA-N

28700-33-6

N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 1154415-29-8
Synonyms: SCHEMBL1027809, ZINC115064375, DA-47732

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIAQRYAWRVEFKR-UHFFFAOYSA-N

1154415-29-8

N-(4-Acetyl-5-hydroxy-2-nitrophenyl)acetamide (8 suppliers)

IUPAC Name: N-(4-acetyl-5-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 6607-96-1
Synonyms: Acetamide, N-(4-acetyl-5-hydroxy-2-nitrophenyl)-, SureCN8563186, AGN-PC-025U42, CTK1J5318, AKOS016009728, AK114292, KB-258185

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWTSKMDGAXLZJJ-UHFFFAOYSA-N

6607-96-1

N-(4-ACETYL-5-METHYL-5-PHENYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 5671-55-6
Synonyms: CBMicro_027811, Ambcb7195709, MLS000557730, MolPort-001-814-288, ZINC00054577, CID2930014, BAS 06574958, SMR000178414, BIM-0027585.P001, AG-670/31936054, N-(4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-acetamide, N-(4-acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEFVYQYZCAVNTP-UHFFFAOYSA-N

5671-55-6

N-(4-Acetyl-5-methyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 405925-79-3
Synonyms: N-(4-acetyl-5-methyl-5-propyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, AC1MFGZC, SMR000142028, MLS000534591, CHEMBL1403596, HMS1587H17, HMS2336B04, KS-00003RH4, AKOS001639029, AKOS016340733, MCULE-3623966167, RS-0213, SR-01000482539, SR-01000482539-1, N-(4-acetyl-5-methyl-5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIRZCHNIQXDHND-UHFFFAOYSA-N

405925-79-3

N-(4-ACETYL-5-PHENYL-4,5-DIHYDRO-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE (1 supplier)

N-(4-Acetyl-Phenyl)-4-Chloro-Benzenesulfonamide (8 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 72178-38-2
Synonyms: MolPort-000-293-810, ZINC00365020, CID837726, STK082605, BAS 00625870, N-(4-acetylphenyl)-4-chlorobenzenesulfonamide, N-(4-Acetyl-phenyl)-4-chloro-benzenesulfonamide, T0511-4828

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKSOCGFNKXLNAJ-UHFFFAOYSA-N

72178-38-2

N-(4-Acetyl-Phenyl)-4-Methyl-Benzenesulfonamide (7 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5317-94-2
Synonyms: MLS000570242, 4'-Acetyl-p-toluenesulfonanilide, MolPort-000-293-762, CID563797, STK259690, ZINC00102336, SMR000150342, N-(4-Acetylphenyl)-4-methylbenzenesulfonamide, T0400-0229

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPXRFFCKWPPNEV-UHFFFAOYSA-N

5317-94-2

N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE (8 suppliers)

IUPAC Name: N-(4-acetylphenyl)-N-benzylmethanesulfonamide | CAS Registry Number: 110698-70-9
Synonyms: Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-, ACMC-1BRW0, AGN-PC-00OG9K, SureCN9689759, CTK4A7020, AG-D-28357, Methanesulfonamide, N-(4-acetylphenyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZNLBIAMBZNQCD-UHFFFAOYSA-N

110698-70-9

N-(4-ACETYL-PHENYL)-N-PHENYL-ACETAMIDE (1 supplier)

N-(4-Acetylamino-2-chloro-phenyl)-2-chloroacetamide (2 suppliers)

N-(4-Acetylamino-2-chlorophenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide | CAS Registry Number: 878619-09-1
Synonyms: N-(4-ACETYLAMINO-2-CHLORO-PHENYL)-2-CHLOROACETAMIDE, SBB012063, AC1O5N4G, CTK6H5544, ZINC4169644, 1435AF, AKOS000300999, MCULE-5626213921, ASN 03301692, OR356586, TR-055495, 2-chloro-N-(2-chloro-4-acetamidophenyl)acetamide, N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide, N-(4-Acetylamino-2-chloro-phenyl)-2-chloro-acetamide, N-[4-(acetylamino)-2-chlorophenyl]-2-chloroacetamide

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEHMOTXSDZZBSH-UHFFFAOYSA-N

878619-09-1

N-(4-Acetylamino-phenyl)-2-(1-cyclohexyl-1H-tetrazol-5-ylsulfanyl)-acetamide (1 supplier)

N-(4-ACETYLAMINOBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: N-[4-[[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 57049-06-6
Synonyms: BRN 1677305, CID83978, LS-64649, N-(4-Acetylaminobenzenesulfonyl)erythromycylamine, (9S)-9-(((4-(Acetylamino)phenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-(acetylamino)phenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula:	C₄₅H₇₇N₃O₁₅S	Molecular Weight:	932.168980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: VFHRYYRWSKRFTO-UHFFFAOYSA-N

57049-06-6

N-(4-Acetylaminophenyl)-3-Hydroxynaphthalene-2-Carboxamide (10 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 41506-62-1
Synonyms: Oprea1_319951, Oprea1_642341, ZINC05160737, EINECS 255-419-3, CID170529, T6040767, N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSRUOXBBGPWHEG-UHFFFAOYSA-N

41506-62-1

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (6 suppliers)

201467-96-1

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE (6 suppliers)

IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate | CAS Registry Number: 205451-03-2
Synonyms: CTK0J9953, AG-E-50685

Molecular Formula:	C₁₂H₁₈BF₄NO	Molecular Weight:	279.082033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFHLNWZVNFFZDR-UHFFFAOYSA-N

205451-03-2

N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 201467-95-0

Molecular Formula:	C₃₆H₃₈BNO	Molecular Weight:	511.504020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATDFFCNECINDRJ-UHFFFAOYSA-N

201467-95-0

N-(4-acetylbenzyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]-N-methylacetamide | CAS Registry Number: 1211571-95-7
Synonyms: SCHEMBL2238302

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDIGKMKVKFVRSG-UHFFFAOYSA-N

1211571-95-7

N-(4-Acetylphenyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 331847-89-3
Synonyms: N-(4-ACETYLPHENYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE, N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1Q1JQZ, AC1LCJ11, CVXHLQDXLNXIEV-UHFFFAOYSA-N, ZINC728410, KS-000029FJ, MFCD01214482, STK417300, AKOS000675387, MCULE-8226920833, MS-8135, BAS 00628997, ST50915120, SR-01000478258, SR-01000478258-1, N-(4-Acetylphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide #, N-(4-acetylphenyl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, N-(4-acetylphenyl)[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carboxamide, 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₅ClN₂O₃	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVXHLQDXLNXIEV-UHFFFAOYSA-N

331847-89-3

N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 332392-10-6
Synonyms: N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide, ZINC244073, MFCD01898024, STK840717, AKOS005625586, MCULE-1614525375, NCGC00337395-01, MS-10164, CS-0332884, AB01231978-03, N-(4-acetylphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUTBGFCSOLJDPZ-UHFFFAOYSA-N

332392-10-6

N-(4-Acetylphenyl)-1-benzothiophene-3-carboxamide (3 suppliers)

N-(4-Acetylphenyl)-1-naphthamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 543688-51-3
Synonyms: N-(4-acetylphenyl)-1-naphthamide, N-(4-acetylphenyl)naphthalene-1-carboxamide, AC1LHD5U, AC1Q1JRE, MolPort-001-795-517, ZINC362880, AKOS000203667, MCULE-7327739182, AN-652/40062763, naphthalene-1-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQKILFIXAULQPL-UHFFFAOYSA-N

543688-51-3

N-(4-Acetylphenyl)-1H-pyrazole-3-carboxamide (7 suppliers)

IUPAC Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-13-8
Synonyms: N-(4-acetylphenyl)-1H-pyrazole-3-carboxamide, N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide, AC1MMO9T, MLS000043295, CHEMBL1424060, MolPort-001-981-370, HMS2426A06, ALBB-018746, ZINC5067917, ZX-AN034469, STK397414, AKOS000321781, MCULE-2196650161, BAS 02559296, SMR000019915, N-(4-acetylphenyl)pyrazol-3-ylcarboxamide, BC4180273, EU-0049006, R5562, ST45087084

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYPWTMLSTCMTBH-UHFFFAOYSA-N

305346-13-8

N-(4-acetylphenyl)-2,2,2-trichloroacetamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 90767-96-7
Synonyms: ZINC00292761, Ambcb5280590, SCHEMBL6929094, MolPort-002-142-501, ZINC292761, AC1L4262, AKOS003880801, MCULE-1108248275

Molecular Formula:	C₁₀H₈Cl₃NO₂	Molecular Weight:	280.535020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMZOBRFDRYVKNP-UHFFFAOYSA-N

90767-96-7

N-(4-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 24568-13-6
Synonyms: Ambcb5653390, ARONIS018540, MolPort-000-657-130, NSC103788, NSC 103788, 4'-Acetyl-2,2,2-trifluoroacetanilide, ALBB-002858, CID32487, BRN 2374913, STK013557, ZINC00035819, N-(4-acetylphenyl)-2,2,2-trifluoroacetamide, BAS 00606324, LS-10425, Acetamide, N-(4-acetylphenyl)-2,2,2-trifluoro-, ACETANILIDE, 4'-ACETYL-2,2,2-TRIFLUORO-, N-(4-Acetyl-phenyl)-2,2,2-trifluoro-acetamide, AG-219/36619010

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.171230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IILMTVMHMUEWFW-UHFFFAOYSA-N

24568-13-6

N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutamide (5 suppliers)

IUPAC Name: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 351491-76-4
Synonyms: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LWKQN, CTK7F3646, MolPort-001-030-966, OVWTXJDOKFSSMR-UHFFFAOYSA-N, ALBB-002879, ZINC2096238, ZX-AN002860, BBL016635, STK425699, AKOS003240279, MCULE-7073922080, R3803, ST50909537, AK-968/40214741

Molecular Formula:	C₁₂H₈F₇NO₂	Molecular Weight:	331.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OVWTXJDOKFSSMR-UHFFFAOYSA-N

351491-76-4

N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (5 suppliers)

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