N-Acetyl-N-(4-(methylsulfinyl)phenyl)oxazolidine-2-carboxamide,N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67151 to 67200 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Acetyl-N-(4-(methylsulfinyl)phenyl)oxazolidine-2-carboxamide (3 suppliers)

2717555-79-6

N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide (7 suppliers)

IUPAC Name: N-acetyl-N-(4-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 156499-65-9
Synonyms: CTK4C9091, AG-E-05339, Acetamide,N-acetyl-N-(4-chloro-2-nitrophenyl)-, N-ACETYL-N-(4-CHLORO-2-NITROPHENYL)ACETAMIDE, N-4-CHLORO-2-NITROPHENYL ACETOACETAMIDE;N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide

Molecular Formula:	C₁₀H₉ClN₂O₄	Molecular Weight:	256.642460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAXVXRONYAUOBD-UHFFFAOYSA-N

156499-65-9

N-acetyl-N-(4-chlorophenyl)glycine (0 suppliers)

99420-98-1

N-ACETYL-N-(4-HYDROXYPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-acetyl-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 85068-42-4
Synonyms: EINECS 285-303-8, CID3020320, N-Acetyl-N-(4-hydroxyphenyl)benzamide

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVBKBLSNTKQOIE-UHFFFAOYSA-N

85068-42-4

N-ACETYL-N-(4-METHYL-1-OXIDO-(PYRIDIN-3-YL))ACETAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-(4-methyl-1-oxidopyridin-1-ium-3-yl)acetamide | CAS Registry Number: 6635-93-4
Synonyms: NSC52460, CID243172

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYFQNXWAYIKVPU-UHFFFAOYSA-N

6635-93-4

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

IUPAC Name: N-acetyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 7472-91-5
Synonyms: p-Diacetotoluidide, NSC402002, SureCN133847, AC1L81JA, N-Acetyl-N-p-tolyl-acetamide, CTK2I0306, MolPort-001-783-837, HMS1674N02, ZINC00368995, AKOS000673056, NSC-402002, BAS 00216084

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJPCOKISUIXFFR-UHFFFAOYSA-N

7472-91-5

N-ACETYL-N-(4-OXO-2-THIOXO-5-THIAZOLIDINYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 83711-61-9
Synonyms: EINECS 280-559-7, CID3019224, N-Acetyl-N-(4-oxo-2-thioxo-5-thiazolidinyl)acetamide

Molecular Formula:	C₇H₈N₂O₃S₂	Molecular Weight:	232.280020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILYHJTNWSDVJNA-UHFFFAOYSA-N

83711-61-9

N-acetyl-n-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (0 suppliers)

IUPAC Name: N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-51-8
Synonyms: NSC250625, AC1L7WE3, NSC-250625, N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide, N-ACETYL-N-(9-OXO-9H-PYRROLO[1,2-A]INDOL-6-YL)ACETAMIDE

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QABXVEZONOQMJL-UHFFFAOYSA-N

66889-51-8

N-ACETYL-N-(4-PHENETHYLPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-(4-phenethylphenyl)acetamide | CAS Registry Number: 26488-35-7
Synonyms: CID147016, 2-Ethylhexyl (6-isocyanatohexyl)-carbamate, N-Acetyl-N-(4-(2-phenylethyl)phenyl)acetamide, Acetamide, N-acetyl-N-(4-(2-phenylethyl)phenyl)-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTFGQVPQBSNWFE-UHFFFAOYSA-N

26488-35-7

N-Acetyl-N-(4-pyridinylmethyl)benzamide (1 supplier)

IUPAC Name: N-acetyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 35854-38-7
Synonyms: CTK8I4004

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZUKTGJHEPLFLN-UHFFFAOYSA-N

35854-38-7

N-acetyl-N-(5-bromo-2-chloropyrimidin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-acetyl-N-(5-bromo-2-chloropyrimidin-4-yl)acetamide | CAS Registry Number: 1630906-79-4
Synonyms: AK171983, MolPort-039-063-251, MFCD28155172, AKOS025289978, ZINC230572096

Molecular Formula:	C₈H₇BrClN₃O₂	Molecular Weight:	292.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOAJOGQYUAOSPU-UHFFFAOYSA-N

1630906-79-4

N-Acetyl-N-(5?-androst-2-en-3-yl)-L-alanine methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-[acetyl-[(5S,8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]propanoate | CAS Registry Number: 4642-58-4
Synonyms: N-Acetyl-N-(5alpha-androst-2-en-3-yl)-L-alanine methyl ester

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PASLLCBZKMYQDM-DQNAIZOKSA-N

4642-58-4

N-ACETYL-N-(BENZYLOXY)-2-PHENYLACETAMIDE (8 suppliers)

IUPAC Name: N-acetyl-2-phenyl-N-phenylmethoxyacetamide | CAS Registry Number: 22426-99-9
Synonyms: AGN-PC-000WBD, CTK4E9471, AG-E-63833, N-acetyl-2-phenyl-N-phenylmethoxyacetamide, KB-107318, Benzeneacetamide, N-acetyl-N-(phenylmethoxy)-, N-ethanoyl-2-phenyl-N-phenylmethoxy-ethanamide, A816191

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXKWHGABTPAPQL-UHFFFAOYSA-N

22426-99-9

N-ACETYL-N-(DIMETHYLCARBAMOYLMETHYL)ANTHRANILIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 92648-99-2
Synonyms: GB-408, CID56466, BRN 2761862, LS-20421, N-Acetyl-N-(dimethylcarbamoylmethyl)anthranilic acid ethyl ester, ANTHRANILIC ACID, N-ACETYL-N-(DIMETHYLCARBAMOYLMETHYL)-, ETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMJIDMRHFZMRSU-UHFFFAOYSA-N

92648-99-2

N-Acetyl-N-(phenylmethyl)-propanamide (2 suppliers)

85733-08-0

n-Acetyl-n-(prop-2-yn-1-yl)glycine (0 suppliers)

1515118-47-4

N-Acetyl-N-(trimethylsilyl)-L-glutamic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) (2S)-2-[acetyl(trimethylsilyl)amino]pentanedioate | CAS Registry Number: 55517-49-2
Synonyms: HPRFYEWCFKHMHK-AWEZNQCLSA-N, L-Glutamic acid, N-acetyl-N-(trimethylsilyl)-, bis(trimethylsilyl) ester, N-Acetyl-L-glutamic acid, 3TMS derivative, Bis(trimethylsilyl) 2-[acetyl(trimethylsilyl)amino]pentanedioate #

Molecular Formula:	C₁₆H₃₅NO₅Si₃	Molecular Weight:	405.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPRFYEWCFKHMHK-AWEZNQCLSA-N

55517-49-2

N-Acetyl-N-[(4-methylphenyl)methyl]acetamide (1 supplier)

IUPAC Name: N-acetyl-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 54932-76-2
Synonyms: N-acetyl-N-[(4-methylphenyl)methyl]acetamide, AC1LB6U7, Acetamide, N-acetyl-N-[(4-methylphenyl)methyl]-, HSRYSYUHFRHPJP-UHFFFAOYSA-N, N-Acetyl-N-(4-methylbenzyl)acetamide #

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

InChIKey: HSRYSYUHFRHPJP-UHFFFAOYSA-N

54932-76-2

N-ACETYL-N-[1-(3,4-DICHLOROPHENYL)-2,5-DIOXO-PYRROLIDIN-3-YL]-2-NITRO-BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-nitrobenzohydrazide | CAS Registry Number: 5274-82-8
Synonyms: CID5234767, N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-benzohydrazide

Molecular Formula:	C₁₉H₁₄Cl₂N₄O₆	Molecular Weight:	465.243660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQYYJAJXTAYVOO-UHFFFAOYSA-N

5274-82-8

N-ACETYL-N-[1-BROMO-4-(4-NITROPHENYL)ISO(QUINOLIN-3-YL)]ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)isoquinolin-3-yl]acetamide | CAS Registry Number: 49710-64-7
Synonyms: NSC258826, CID318822

Molecular Formula:	C₁₉H₁₄BrN₃O₄	Molecular Weight:	428.236160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHJFFPGCIPDVAA-UHFFFAOYSA-N

49710-64-7

N-Acetyl-N-[1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide (3 suppliers)

IUPAC Name: N-acetyl-N-[1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetamide | CAS Registry Number: 338391-72-3
Synonyms: N-acetyl-N-[1-(tert-butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide, N-acetyl-N-[1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide, Bionet1_003272, Oprea1_088852, MLS000721671, CHEMBL1536437, SCHEMBL13019754, HMS577P14, HMS2692D20, KS-000032OO, ZINC1404532, AKOS005083138, 1M-313S, MCULE-9444259518, SMR000335139

Molecular Formula:	C₁₉H₂₀ClN₅O₂	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRMNCHPFMIBHKT-UHFFFAOYSA-N

338391-72-3

N-ACETYL-N-[16,18-DIOXO-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAEN-17-YL]ACETAM (0 suppliers)

IUPAC Name: N-acetyl-N-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetamide | CAS Registry Number: 157543-75-4
Synonyms: N-acetyl-N-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]acetamide, N-acetyl-N-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}acetamide, Bionet1_004427, Oprea1_777158, MLS000721528, CHEMBL1577907, HMS581J09, HMS2673G21, AKOS005089635, MCULE-7406605819, SMR000335828, 3R-1152, N-acetyl-N-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetamide

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKFBVRKKVBVKEK-UHFFFAOYSA-N

157543-75-4

N-ACETYL-N-[2-(CHLORO-METHYLSULFONYL-METHYL)-4-METHYL-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-[2-[chloro(methylsulfonyl)methyl]-4-methylphenyl]acetamide | CAS Registry Number: 68882-93-9
Synonyms: NSC298303, CID326627

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.788440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWSQFUIUUZMYFT-UHFFFAOYSA-N

68882-93-9

N-ACETYL-N-[2-(CHLORO-METHYLSULFONYL-METHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-[2-[chloro(methylsulfonyl)methyl]phenyl]acetamide | CAS Registry Number: 68882-94-0
Synonyms: NSC298302, CID326626

Molecular Formula:	C₁₂H₁₄ClNO₄S	Molecular Weight:	303.761860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMUWANZVVXYOCQ-UHFFFAOYSA-N

68882-94-0

N-ACETYL-N-[2-(PHENYLSULFANYLMETHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-[2-(phenylsulfanylmethyl)phenyl]acetamide | CAS Registry Number: 53165-15-4
Synonyms: NSC298309, CID326633

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.387380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCCRDGUWMIINBQ-UHFFFAOYSA-N

53165-15-4

N-Acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]propenamide (1 supplier)

IUPAC Name: [4-[(E)-3-[4-acetamidobutyl(acetyl)amino]-3-oxoprop-1-enyl]-2-acetyloxyphenyl] acetate | CAS Registry Number: 56818-05-4
Synonyms: Tetraacetylcaffeoylputrescine, AC1NTCVE, ZLTOYAQUCZNCJU-CSKARUKUSA-N, N-Acetyl-N-[4- butyl]-3-[3,4-bis phenyl]propenamide, [4-[(E)-3-[4-acetamidobutyl(acetyl)amino]-3-oxoprop-1-enyl]-2-acetyloxyphenyl] acetate, 2-Propenamide, N-acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]-, 4-((1E)-3-(Acetyl[4-(acetylamino)butyl]amino)-3-oxo-1-propenyl)-2-(acetyloxy)phenyl acetate #

Molecular Formula:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLTOYAQUCZNCJU-CSKARUKUSA-N

56818-05-4

N-ACETYL-N-[4-[(4-HEXYL-2,3-DIOXO-PIPERAZIN-1-YL)METHYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]acetamide | CAS Registry Number: 77917-69-2
Synonyms: BRN 5636583, CID3060275, LS-7970, 1-(4-Diacetylaminobenzyl)-4-n-hexyl-2,3-dioxopiperazine, Acetamide, N-acetyl-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)-, N-Acetyl-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)acetamide

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.472660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKRFFQFUQUAIST-UHFFFAOYSA-N

77917-69-2

N-acetyl-n-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-acetyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-79-8
Synonyms: N-acetyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide, N-Acetyl-N-(5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCB, AC1L4502

Molecular Formula:	C₁₅H₆ClF₉N₂O₂S	Molecular Weight:	484.723969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JFEPGPAOJHKMOO-UHFFFAOYSA-N

134880-79-8

N-ACETYL-N-[5-CYANO-3-(2-DIBUTYLAMINO-4-PHENYLTHYAZOL-5-YL-METHYLENE)-4-METHYL-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDIN-1-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-[3-cyano-5-[[2-(dibutylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]-4-methyl-2,6-dioxopyridin-1-yl]benzamide | CAS Registry Number: 147741-93-3
Synonyms: SCHEMBL14579744, N-acetyl-N-[5-cyano-3-(2-dibutylamino-4-phenylthiazol-5-yl-methylene)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyridin-1-yl]benzamide

Molecular Formula:	C₃₄H₃₅N₅O₄S	Molecular Weight:	609.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LCSYKIIQYWRRIU-UHFFFAOYSA-N

147741-93-3

N-acetyl-n-[6-(diacetylamino)hexyl]acetamide (0 suppliers)

IUPAC Name: N-acetyl-N-[6-(diacetylamino)hexyl]acetamide | CAS Registry Number: 2463-29-8
Synonyms: n,n'-hexane-1,6-diylbis(n-acetylacetamide), Acetamide, N,N'-1,6-hexanediylbis[N-acetyl-, Acetamide, N,N'-1,6-hexanediylbis(N-acetyl-, NSC377173, AGN-PC-0JLCFE, AC1L2PJU, AC1Q5HVR, SCHEMBL303673, CHEMBL131033, MolPort-019-767-275, AR-1K2723, NSC-377173, Acetamide,N'-1,6-hexanediylbis[N-acetyl-, N-acetyl-N-[6-(diacetylamino)hexyl]acetamide

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.351360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUVMRKKWOQTAQD-UHFFFAOYSA-N

2463-29-8

N-Acetyl-N-{5-[(Z)-(3-fluorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide (3 suppliers)

IUPAC Name: N-acetyl-N-[(5Z)-5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 866154-62-3
Synonyms: N-acetyl-N-[(5Z)-5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide, AC1O730E, N-acetyl-N-{5-[(Z)-(3-fluorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide, ZINC4106692, AKOS005107636, MS-1638, SR-01000308391, SR-01000308391-1

Molecular Formula:	C₁₄H₁₁FN₂O₃S₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNHILOQQQWBQSW-GHXNOFRVSA-N

866154-62-3

N-Acetyl-N-{5-[(Z)-(4-chlorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide (3 suppliers)

IUPAC Name: N-acetyl-N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 866154-60-1
Synonyms: N-acetyl-N-{5-[(Z)-(4-chlorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₃S₂	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGEFVPMVNLYHAB-KPKJPENVSA-N

866154-60-1

N-ACETYL-N-{5-[(Z)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}ACETAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 866154-61-2
Synonyms: N-acetyl-N-[(5Z)-5-[(2H-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide, N-acetyl-N-{5-[(Z)-1,3-benzodioxol-5-ylmethylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide, ZINC4106691, AKOS005107605, MS-1637, N-acetyl-N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide, SR-01000308381, SR-01000308381-1

Molecular Formula:	C₁₅H₁₂N₂O₅S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ADGBFIPVJBPVOM-MLPAPPSSSA-N

866154-61-2

N-Acetyl-N-9H-fluoren-2-yl-hydroxylamine-O-sulfonic Acid Potassium Salt (1 supplier)

74925-71-6

N-ACETYL-N-BUTYLACETAMIDE (5 suppliers)

IUPAC Name: N-acetyl-N-butylacetamide | CAS Registry Number: 1563-86-6
Synonyms: Diacetamide, N-butyl-, N-Acetyl-N-butylacetamide, N-Acetyl-N-butyl-acetamide, EINECS 216-357-2, ACETAMIDE, N-ACETYL-N-BUTYL-, CHEBI:120866, CID73810

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEOFWXBYTMJIBA-UHFFFAOYSA-N

1563-86-6

N-ACETYL-N-CHRYSEN-6-YL-ACETAMIDE (3 suppliers)

IUPAC Name: N-acetyl-N-chrysen-6-ylacetamide | CAS Registry Number: 7499-34-5
Synonyms: NSC407646, CID348374

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUQXNZVUHAJIHV-UHFFFAOYSA-N

7499-34-5

N-ACETYL-N-ETHYLACETAMIDE (5 suppliers)

IUPAC Name: N-acetyl-N-ethylacetamide | CAS Registry Number: 1563-83-3
Synonyms: N-Ethyldiacetamide, N-Acetyl-N-ethylacetamide, Acetamide, N-acetyl-N-ethyl-, CID73808, EINECS 216-354-6, AI3-28891, InChI=1/C6H11NO2/c1-4-7(5(2)8)6(3)9/h4H2,1-3H

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUUWATVJTLBCFV-UHFFFAOYSA-N

1563-83-3

n-Acetyl-n-ethylglycine (1 supplier)

23619-43-4

N-acetyl-n-hexylacetamide (0 suppliers)

IUPAC Name: N-acetyl-N-hexylacetamide | CAS Registry Number: 25457-47-0
Synonyms: N-ACETYL-N-HEXYLACETAMIDE, AGN-PC-0JKMVZ, hexamethylene bisacetamine, AC1L1OTT, Acetamide, N-acetyl-N-hexyl-, SCHEMBL1671981

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVAWTNQGSZYSHC-UHFFFAOYSA-N

25457-47-0

N-ACETYL-N-HYDROXY-2-PHENYLACETAMIDE (7 suppliers)

IUPAC Name: N-acetyl-N-hydroxy-2-phenylacetamide | CAS Registry Number: 77130-75-7
Synonyms: AG-H-08047, CTK5E3883, Benzeneacetamide,N-acetyl-N-hydroxy-, AKOS006295631, N-ethanoyl-N-oxidanyl-2-phenyl-ethanamide, FT-0693703, A838967, N-HYDROXY-N-PHENYLACETYL-ACETAMIDE;N-ACETYL-N-HYDROXY-2-PHENYLACETAMIDE

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

InChIKey: VGEUWUQVCVPCJJ-UHFFFAOYSA-N

77130-75-7

N-ACETYL-N-HYDROXY-ACETAMIDE (6 suppliers)

IUPAC Name: N-acetyl-N-hydroxyacetamide | CAS Registry Number: 6711-33-7
Synonyms: N-Acetyl-N-hydroxyacetamide, NSC362133, AIDS129703, AIDS-129703, CID338698, NSC 362133

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRIMJAQHWZOVPD-UHFFFAOYSA-N

6711-33-7

N-Acetyl-N-methyl-1-naphthalenecarboxamide (1 supplier)

IUPAC Name: N-acetyl-N-methylnaphthalene-1-carboxamide | CAS Registry Number: 55682-77-4
Synonyms: CTK8J2827

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAGFKAXISDSECP-UHFFFAOYSA-N

55682-77-4

N-Acetyl-N-methyl-Betaalanin (9 suppliers)

IUPAC Name: 3-[acetyl(methyl)amino]propanoic acid | CAS Registry Number: 58706-66-4
Synonyms: 3-[acetyl(methyl)amino]propanoic acid, N-Acetyl-N-methyl-beta-alanine, 3-(n-methylacetamido)propanoic acid, 3-(N-Acetyl-N-methylamino)propionic acid, AC1LBST9, Ambpe2001902, CTK5A8736, MolPort-000-159-461, SBB086402, 3-(N-methylacetylamino)propanoic acid, 3-[Acetyl(methyl)amino]propionic acid, AKOS009159207, N-ACETYL-N-METHYL-BETA ALANINE, AG-G-07970, RP20982, 3-[ethanoyl(methyl)amino]propanoic acid, KB-86238, FT-0676941, A831986, I04-3834

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUAUMKXJKVIJHG-UHFFFAOYSA-N

58706-66-4

N-Acetyl-N-Methyl-D-Alanine (1 supplier)

2290775-80-1

N-ACETYL-N-METHYL-GLYCYL-GLYCYL-L-VALYL-D-ISOLEUCYL-L-THREONYL-L-NORVALYL-L-ISOLEUCYL-L-ARGINYL-N-ETHYL-L-PROLINAMIDE ACETATE (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 251579-55-2
Synonyms: ABT-510, CHEBI:421163, CID6918562, Nac-sar-gly-val-(d-allo-ile)-thr-nva-ile-arg-pronet, NAc-Sar-Gly-Val-DIle-Thr-Nva-Ile-Arg-ProNHEt, 442526-86-5, L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-alloisoleucyl-L-threonyl-L-norvalyl-L-isoleucyl-L-arginyl-N-ethyl-

Molecular Formula:	C₄₆H₈₃N₁₃O₁₁	Molecular Weight:	994.231720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: RIWLPSIAFBLILR-WVNGMBSFSA-N

251579-55-2

N-ACETYL-N-METHYL-PYRIDINE-2-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-acetyl-N'-methylpyridine-2-carbohydrazide | CAS Registry Number: 54571-09-4
Synonyms: NSC129377, CID279105

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZKVFHZLKCPZRC-UHFFFAOYSA-N

54571-09-4

N-Acetyl-N-methylcytidine 2',3',5'-triacetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-5-[4-[acetyl(methyl)amino]-2-oxopyrimidin-1-yl]-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 55760-29-7

Molecular Formula:	C₁₈H₂₃N₃O₉	Molecular Weight:	425.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IFRXNYVWHSPIKM-MWQQHZPXSA-N

55760-29-7

N-ACETYL-N-METHYLGLYCINE-N',N'-DIMETHYLAMIDE (6 suppliers)

IUPAC Name: 2-[acetyl(methyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 29399-02-8
Synonyms: Ac-Me-Gly-nme2, CID193652, N,N-Acetylmethylglycine-N',N'-dimethylamide, N-Acetyl-N-methylglycine-N',N'-dimethylamide

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTCKNTYNBZIOBK-UHFFFAOYSA-N

29399-02-8

N-ACETYL-N-METHYLPENTANAMIDE (1 supplier)

IUPAC Name: N-acetyl-N-methylpentanamide | CAS Registry Number: 65882-19-1
Synonyms: AC1L2INU, CTK2F4629

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INMPOSGGXZTTAE-UHFFFAOYSA-N

65882-19-1

N-ACETYL-N-METHYLUREA (1 supplier)

IUPAC Name: N-carbamoyl-N-methylacetamide | CAS Registry Number: 189873-62-9
Synonyms: CTK0A2596, AKOS006365128, AG-B-35788, Acetamide, N-(aminocarbonyl)-N-methyl-

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEFFWPIVPIMFDH-UHFFFAOYSA-N

189873-62-9

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