Acetamide, N-(4-oxobicyclo[3.2.0]hepta-2,6-dien-6-yl)-, (1R)-,Acetamide, N-(4-oxobutyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

8301 to 8350 of 90126 results Page:

160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Acetamide, N-(4-oxobicyclo[3.2.0]hepta-2,6-dien-6-yl)-, (1R)- (0 suppliers)

92008-30-5

Acetamide, N-(4-oxobutyl)- (1 supplier)

IUPAC Name: N-(4-oxobutyl)acetamide | CAS Registry Number: 24431-54-7
Synonyms: 4-acetamidobutanal, N4-Acetylaminobutanal, N-acetyl-4-aminobutanal, N-(4-oxobutyl)acetamide, 4-(acetylamino)butanal, C05936, AC1L9A21, CHEBI:7386, CPD-30, CTK0J4898, HMDB04226, N-acetyl-gamma-aminobutyraldehyde, AKOS006348119

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDSLGZOYEPKPSJ-UHFFFAOYSA-N

24431-54-7

ACETAMIDE, N-(4-OXOOCTYL)- (1 supplier)

823821-77-8

Acetamide, N-(4-oxopentyl)- (1 supplier)

17636-95-2

Acetamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)- (2 suppliers)

IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 10349-15-2
Synonyms: N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide, ST50975566, ZINC00296940, AC1LGG3X, CBMicro_016702, Oprea1_430887, Oprea1_531788, MLS000105869, CTK0G6999, MolPort-001-947-664, HMS2406K15, CCG-5856, STL367575, AKOS000479412, N-(4-Phenyl-furazan-3-yl)-acetamide, MCULE-9551052322, BAS 00830360, SMR000102844, BIM-0016897.P001

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKXMBHAZGWCGGR-UHFFFAOYSA-N

10349-15-2

Acetamide, N-(4-phenyl-5-quinolinyl)- (2 suppliers)

IUPAC Name: N-(4-phenylquinolin-5-yl)acetamide | CAS Registry Number: 144630-80-8
Synonyms: ACMC-20n462, CTK0B2933

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUFYSSCITOMFNQ-UHFFFAOYSA-N

144630-80-8

Acetamide, N-(4-piperidinylmethyl)-, monoacetate (1 supplier)

106245-10-7

Acetamide, N-(4-pyrazinylphenyl)- (1 supplier)

IUPAC Name: N-(4-pyrazin-2-ylphenyl)acetamide | CAS Registry Number: 101986-68-9
Synonyms: ACMC-20m50a, AGN-PC-001XNU, SureCN3712178, CTK0G7878

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDBKEGCEORVMR-UHFFFAOYSA-N

101986-68-9

Acetamide, N-(4-pyrazinylphenyl)-, N-oxide (1 supplier)

IUPAC Name: N-acetyl-4-pyrazin-2-ylbenzeneamine oxide | CAS Registry Number: 101986-69-0
Synonyms: ACMC-20m50b, CTK0G7877

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWCQMSZFSIKBEM-UHFFFAOYSA-N

101986-69-0

Acetamide, N-(5,13-dihydro-11-oxo-11H-quinazolino[2,3-b]quinazolin-3-yl)- (1 supplier)

67199-83-1

Acetamide, N-(5,5-dibromo-5,6-dihydro-6-oxo-4H-cyclopenta[b]thien-4-yl)-2,2,2-trifluoro- (1 supplier)

113123-05-0

Acetamide, N-(5,5-dichloro-5,6-dihydro-6-oxo-4H-cyclopenta[b]thien-4-yl)-2,2,2-trifluoro- (1 supplier)

113123-07-2

Acetamide, N-(5,6,7,8-tetrahydro-1-oxido-6-quinolinyl)- (0 suppliers)

IUPAC Name: N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)acetamide | CAS Registry Number: 62140-81-2
Synonyms: CTK2C6406

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDCZVZVNIQJTKN-UHFFFAOYSA-N

62140-81-2

Acetamide, N-(5,6,7,8-tetrahydro-2-quinolinyl)- (1 supplier)

IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide | CAS Registry Number: 146331-18-2
Synonyms: SCHEMBL5053482, N-Acetyl-5,6,7,8-tetrahydroquinolin-2-amine, 2-(N-Acetylamino)-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNDQCYQFNRAJLQ-UHFFFAOYSA-N

146331-18-2

Acetamide, N-(5,6,7,8-tetrahydro-3-methoxy-8-oxo-1-naphthalenyl)- (1 supplier)

210346-71-7

Acetamide, N-(5,6,7,8-tetrahydro-3-methyl-5-oxo-1-naphthalenyl)- (1 supplier)

210346-69-3

Acetamide, N-(5,6,7,8-tetrahydro-4-nitro-8-oxo-1-naphthalenyl)- (1 supplier)

IUPAC Name: N-(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide | CAS Registry Number: 210346-58-0
Synonyms: SCHEMBL9868010, N-(4-nitro-8-oxo-5,6,7,8-tetrahydro-[1]naphthyl)-acetamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMGYTBXNBOBPAA-UHFFFAOYSA-N

210346-58-0

Acetamide, N-(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)- (5 suppliers)

IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)acetamide | CAS Registry Number: 102873-24-5
Synonyms: ACMC-20m5tz, SureCN5582807, AGN-PC-001TT7, CTK0D8838, AK148639, N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIBMIHNVFIGOBM-UHFFFAOYSA-N

102873-24-5

Acetamide, N-(5,6,7,8-tetrahydro-6-quinolinyl)- (1 supplier)

IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-6-yl)acetamide | CAS Registry Number: 62140-80-1
Synonyms: AGN-PC-0D9XIS, SureCN5053493, CTK2C6407

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBPQAMRIFFPLOD-UHFFFAOYSA-N

62140-80-1

Acetamide, N-(5,6,7,8-tetrahydro-6-quinolinyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

62421-01-6

Acetamide, N-(5,6,7,8-tetrahydro-8-hydroxy-6-quinolinyl)-, cis- (0 suppliers)

62140-83-4

Acetamide, N-(5,6,7,8-tetrahydro-8-hydroxy-6-quinolinyl)-, trans- (0 suppliers)

62140-92-5

Acetamide, N-(5,6,7,8-tetrahydro-8-oxo-6-quinolinyl)- (1 supplier)

IUPAC Name: N-(8-oxo-6,7-dihydro-5H-quinolin-6-yl)acetamide | CAS Registry Number: 62140-84-5
Synonyms: CTK2C6405

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGYSCWFXOKTNRB-UHFFFAOYSA-N

62140-84-5

ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-2,10-DIHYDROXY-1,3-DIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-, (S)- (4 suppliers)

IUPAC Name: N-[(7S)-2,10-dihydroxy-1,3-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 33530-04-0
Synonyms: Colchiceine analog, 2-Demethylcolchiceine, AIDS002891, CHEBI:564973, AIDS-002891, CID453130, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-((S)-2,10-Dihydroxy-1,3-dimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHIVSZXYLQFNPC-AWEZNQCLSA-N

33530-04-0

ACETAMIDE, N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,2-DIHYDROXY- (1 supplier)

875467-30-4

Acetamide, N-(5,6-dichloro-3-nitropyrazinyl)- (1 supplier)

87155-52-0

Acetamide, N-(5,6-diethoxy-2-pyridinyl)-2-iodo- (1 supplier)

IUPAC Name: N-(5,6-diethoxypyridin-2-yl)-2-iodoacetamide | CAS Registry Number: 123350-79-8
Synonyms: ACMC-20mqj2, SureCN10523995, AGN-PC-001N2F, CTK0F7500

Molecular Formula:	C₁₁H₁₅IN₂O₃	Molecular Weight:	350.152870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNXJZAOOAUBAFR-UHFFFAOYSA-N

123350-79-8

ACETAMIDE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (6 suppliers)

IUPAC Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-90-5
Synonyms: CTK5B1060, AG-G-15073

Molecular Formula:	C₁₅H₁₈F₃NO	Molecular Weight:	285.304730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHWRMLUHAZLNLT-UHFFFAOYSA-N

601487-90-5

ACETAMIDE, N-(5,6-DIHYDRO-2,5-DIOXO-2H-PYRANO[3,2-C]QUINOLIN-3-YL)- (1 supplier)

IUPAC Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide | CAS Registry Number: 169613-18-7
Synonyms: CTK0A8309, Acetamide, N-(5,6-dihydro-2,5-dioxo-2H-pyrano[3,2-c]quinolin-3-yl)-

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKTNFBTWPCYHHJ-UHFFFAOYSA-N

169613-18-7

ACETAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENT[C]ISOXAZOL-3-YL)-2,2,2-TRIFLUORO- (1 supplier)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 698976-42-0
Synonyms: CHEMBL180563, CTK1H5258, Acetamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUVPIMIOQZTCDU-UHFFFAOYSA-N

698976-42-0

Acetamide, N-(5,6-dihydro-5,6-dioxo-1-naphthalenyl)- (3 suppliers)

IUPAC Name: N-(5,6-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 62784-53-6
Synonyms: SureCN11419634, CTK2B2336

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRXFSHCDBSWPOE-UHFFFAOYSA-N

62784-53-6

Acetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)- (10 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 344458-19-1
Synonyms: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE, P34, 1xk9, SureCN422317, AC1L1J45, CHEMBL372303, CHEBI:44653, CTK1B7701, CHEBI:427511, DB08348, 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide, N2,N2-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYJZZVDLGDDTCL-UHFFFAOYSA-N

344458-19-1

ACETAMIDE, N-(5,6-DIHYDRO-8-METHOXYBENZO[F]QUINOXALIN-3-YL)- (1 supplier)

IUPAC Name: N-(8-methoxy-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide | CAS Registry Number: 391235-61-3
Synonyms: CTK1B4297, Acetamide, N-(5,6-dihydro-8-methoxybenzo[f]quinoxalin-3-yl)-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXHJDNGDELLNCA-UHFFFAOYSA-N

391235-61-3

Acetamide, N-(5,6-dimethoxy-3-pyridinyl)-2-iodo- (1 supplier)

IUPAC Name: N-(5,6-dimethoxypyridin-3-yl)-2-iodoacetamide | CAS Registry Number: 123350-76-5
Synonyms: ACMC-20mqj1, AGN-PC-001N2G, CTK0F7501

Molecular Formula:	C₉H₁₁IN₂O₃	Molecular Weight:	322.099710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTNFZUZZXGZLDX-UHFFFAOYSA-N

123350-76-5

Acetamide, N-(5,7-dihydro-5-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl)- (0 suppliers)

IUPAC Name: N,N-dibutyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 404371-83-1
Synonyms: KB-265754, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n,n-dibutyl-6-methyl-

Molecular Formula:	C₁₄H₂₃N₅	Molecular Weight:	261.365920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNXRAIPPPATRJD-UHFFFAOYSA-N

404371-83-1

Acetamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-ethoxy- (0 suppliers)

IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1242251-74-6
Synonyms: KB-275847, thiazolo[4,5-c]pyridine,4-(chloromethyl)-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJPZKQWHISACML-UHFFFAOYSA-N

1242251-74-6

Acetamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)

IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 66121-39-9
Synonyms: CTK1I0870

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.153560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGJIKMUUSJKITL-UHFFFAOYSA-N

66121-39-9

Acetamide, N-(5,8-dihydro-2-methyl-5,8-dioxo-7-quinolinyl)- (1 supplier)

IUPAC Name: N-(2-methyl-5,8-dioxoquinolin-7-yl)acetamide | CAS Registry Number: 151418-46-1
Synonyms: ACMC-20n67f, SureCN6294367, CHEMBL224482, CTK0E8354, N-(2-methyl-5,8-dioxo-7-quinolyl)acetamide

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZRKHXBGSOMEOH-UHFFFAOYSA-N

151418-46-1

Acetamide, N-(5,8-dihydro-5,8-dioxo-1-naphthalenyl)- (2 suppliers)

IUPAC Name: N-(5,8-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 5824-46-4
Synonyms: AGN-PC-00DFMQ, CTK1F0237

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCECTYUHGUTJLE-UHFFFAOYSA-N

5824-46-4

Acetamide, N-(5-acetyl-1H-pyrrol-3-yl)- (1 supplier)

106037-38-1

Acetamide, N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)- (1 supplier)

114149-10-9

ACETAMIDE, N-(5-ACETYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (7 suppliers)

IUPAC Name: N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-87-0
Synonyms: CTK2F1311, AG-G-15070, Acetamide, N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.235090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRFZPIWBJCMATQ-UHFFFAOYSA-N

601487-87-0

Acetamide, N-(5-acetyl-2,4-dihydroxyphenyl)-2-chloro- (1 supplier)

5559-30-8

Acetamide, N-(5-acetyl-2-methylphenyl)- (0 suppliers)

IUPAC Name: N-(5-acetyl-2-methylphenyl)acetamide | CAS Registry Number: 54766-66-4
Synonyms: N-(5-acetyl-2-methylphenyl)acetamide, AC1MV5OV, CTK1F8239

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

InChIKey: RDJDCGIJXKDWIR-UHFFFAOYSA-N

54766-66-4

Acetamide, N-(5-acetyl-2-nitrophenyl)- (1 supplier)

92642-17-6

Acetamide, N-(5-acetyl-4-hydroxy-2-thiazolyl)- (0 suppliers)

IUPAC Name: N-[5-(1-hydroxyethylidene)-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 62041-02-5
Synonyms: CTK2C8279

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULDZFYPJNJIIFE-UHFFFAOYSA-N

62041-02-5

ACETAMIDE, N-(5-ACETYL-6-ETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (5 suppliers)

IUPAC Name: N-(5-acetyl-6-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-89-2
Synonyms: CTK5B1059, AG-G-15072

Molecular Formula:	C₁₅H₁₆F₃NO₂	Molecular Weight:	299.288250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXXXYCUFLYBPCH-UHFFFAOYSA-N

601487-89-2

Acetamide, N-(5-amino-2-(octyloxy)benzyl)- (1 supplier)

IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]acetamide | CAS Registry Number: 5819-83-0
Synonyms: N-(5-Amino-2-(octyloxy)benzyl)acetamide, M & B 6404, BRN 2754060, N-[(5-amino-2-octoxyphenyl)methyl]acetamide, DTXSID70973752, ZINC3638402, N-{[5-Amino-2-(octyloxy)phenyl]methyl}ethanimidic acid

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTUAWSDKXRLPBW-UHFFFAOYSA-N

5819-83-0

Acetamide, N-(5-amino-2-ethoxy-3-methylphenyl)- (1 supplier)

107695-06-7

Acetamide, N-(5-amino-3-chloro-2-ethoxyphenyl)- (1 supplier)

107694-89-3

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