N-(2-Acetylphenyl)-2,2,2-trichloroacetamide,N-(2-ACETYLPHENYL)-2,2-DICHLORO-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

24351 to 24400 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Acetylphenyl)-2,2,2-trichloroacetamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 69559-56-4
Synonyms: N-(2-acetylphenyl)-2,2,2-trichloroacetamide, SCHEMBL6510419, ZINC138817456, N-(2-Acetylphenyl)-2,2,2-trichloroacetamide 69559-56-4

Molecular Formula:	C₁₀H₈Cl₃NO₂	Molecular Weight:	280.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDRBJVPGWJWEKC-UHFFFAOYSA-N

69559-56-4

N-(2-ACETYLPHENYL)-2,2-DICHLORO-ACETAMIDE (1 supplier)

IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6526-45-0
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6140-12-1

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6526-45-0

N-(2-ACETYLPHENYL)-2,2-DICHLOROACETAMIDE (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6140-12-1
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6526-45-0

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6140-12-1

N-(2-Acetylphenyl)-2,3-dichlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,3-dichlorobenzenesulfonamide | CAS Registry Number: 303152-43-4
Synonyms: N-(2-acetylphenyl)-2,3-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,3-dichlorobenzene-1-sulfonamide, KS-00002Z8B, ZINC3128517, AKOS000952792, MCULE-7803313855, 11H-368S

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLHGVGYEUCQFHI-UHFFFAOYSA-N

303152-43-4

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

IUPAC Name: N-(2-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide | CAS Registry Number: 303152-67-2
Synonyms: N-(2-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,4,5-trichlorobenzene-1-sulfonamide, AC1MCDUO, Bionet1_001248, HMS571K10, KS-00001RRC, ZINC3128523, AKOS005077577, MCULE-1662489996, 11H-397S

Molecular Formula:	C₁₄H₁₀Cl₃NO₃S	Molecular Weight:	378.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBGKQBBGYBSQGR-UHFFFAOYSA-N

303152-67-2

N-(2-Acetylphenyl)-2,4-dichlorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,4-dichlorobenzenesulfonamide | CAS Registry Number: 303152-40-1
Synonyms: N-(2-acetylphenyl)-2,4-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-2,4-dichlorobenzene-1-sulfonamide, AC1MCDT4, KS-00001RQZ, ZINC3128430, AKOS005077488, MCULE-6487742736, 11H-365S

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDUVYRFOWMBTGD-UHFFFAOYSA-N

303152-40-1

N-(2-Acetylphenyl)-2,4-difluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 306977-74-2
Synonyms: N-(2-acetylphenyl)-2,4-difluorobenzenesulfonamide, N-(2-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide, AC1MCG5L, KS-00001SPU, ZINC3128527, AKOS001297924, MCULE-5204761015, 12H-344S, AO-548/43379755

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXTNZGDMDXATPM-UHFFFAOYSA-N

306977-74-2

n-(2-Acetylphenyl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 848594-81-0
Synonyms: N-(2-acetylphenyl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(2-acetylphenyl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ZINC9664284, AKOS033734055, CS-0243821, AB00737574-01, EN300-26869193, Z20164634

Molecular Formula:	C₂₀H₂₀N₄O₃S₂	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHLPOQYYKCXOMT-UHFFFAOYSA-N

848594-81-0

N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide (3 suppliers)

2279114-31-5

N-(2-Acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 306977-72-0
Synonyms: N-(2-acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide, N-(2-acetylphenyl)-2-(trifluoromethyl)benzene-1-sulfonamide, AC1MCG5H, KS-00001SPT, ZINC3128525, AKOS000953196, MCULE-8764685432, 12H-342S

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYFTYCDJLYVHJF-UHFFFAOYSA-N

306977-72-0

N-(2-acetylphenyl)-2-bromoacetamide (0 suppliers)

21547-96-6

N-(2-Acetylphenyl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-chloroacetamide | CAS Registry Number: 6140-11-0
Synonyms: N-(2-acetylphenyl)-2-chloroacetamide, AC1M5SCA, SCHEMBL10914318, ALBB-027610, ZINC3268189, MFCD03092700, AKOS001072994, ACN-027514, MCULE-8563713564, Acetamide, N-(2-acetylphenyl)-2-chloro-, R6499, ST50566947

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBPRTVLCALOMCL-UHFFFAOYSA-N

6140-11-0

N-(2-Acetylphenyl)-2-chlorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-chlorobenzenesulfonamide | CAS Registry Number: 303152-42-3
Synonyms: N-(2-acetylphenyl)-2-chlorobenzenesulfonamide, N-(2-acetylphenyl)-2-chlorobenzene-1-sulfonamide, AC1MCDT8, MLS000755470, CHEMBL1426095, HMS2598F12, KS-00001RR0, ZINC3128516, AKOS000952977, MCULE-5935038913, 11H-367S, SMR000337870

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYEHGTCFLMYWQI-UHFFFAOYSA-N

303152-42-3

N-(2-Acetylphenyl)-2-chloropropanamide (2 suppliers)

N-(2-acetylphenyl)-2-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-fluorobenzenesulfonamide | CAS Registry Number: 306977-71-9
Synonyms: ZINC17723200, AKOS000175169, 12H-341S, N-(2-acetylphenyl)-2-fluorobenzene-1-sulfonamide

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCQFCDIUGAXHQV-UHFFFAOYSA-N

306977-71-9

N-(2-acetylphenyl)-2-hydroxyacetamide (0 suppliers)

n-(2-Acetylphenyl)-2-methoxyacetamide (0 suppliers)

1015626-13-7

N-(2-Acetylphenyl)-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 303152-55-8
Synonyms: N-(2-acetylphenyl)-2-nitrobenzenesulfonamide, N-(2-acetylphenyl)-2-nitrobenzene-1-sulfonamide, KS-00002Z8I, ZINC3128521, AKOS005077536, MCULE-1110915462, 11H-382S

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMTUROBMHBTNSO-UHFFFAOYSA-N

303152-55-8

N-(2-ACETYLPHENYL)-2-PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 41296-66-6
Synonyms: Phenacetamido-2 acetophenone, N-(2-Acetylphenyl)benzeneacetamide, MolPort-003-352-620, ZINC03598555, Phenacetamido-2 acetophenone [French], Benzeneacetamide, N-(2-acetylphenyl)-, CID218938, LS-28463, PB223538136

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIHODFICUNNBW-UHFFFAOYSA-N

41296-66-6

N-(2-Acetylphenyl)-3,4-dichlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3,4-dichlorobenzenesulfonamide | CAS Registry Number: 303152-41-2
Synonyms: N-(2-acetylphenyl)-3,4-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-3,4-dichlorobenzene-1-sulfonamide, KS-00002Z8A, ZINC3128431, AKOS000953165, MCULE-5885698179, 11H-366S

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNXCINQNSMHIBJ-UHFFFAOYSA-N

303152-41-2

N-(2-ACETYLPHENYL)-3,5-DICHLOROBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3,5-dichlorobenzenesulfonamide | CAS Registry Number: 303152-44-5
Synonyms: N-(2-acetylphenyl)-3,5-dichlorobenzenesulfonamide, N-(2-acetylphenyl)-3,5-dichlorobenzene-1-sulfonamide, ZINC3128518, AKOS001120467, MCULE-2553319897, 11H-369S, Z45732670

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSUYVXACYZZFHA-UHFFFAOYSA-N

303152-44-5

N-(2-Acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 303152-35-4
Synonyms: N-(2-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide, N-(2-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, AC1M4D6E, KS-00001RQW, ZINC18126298, AKOS001080693, MCULE-1331151663, 11H-356S

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMAHHPTXNYEWFM-UHFFFAOYSA-N

303152-35-4

N-(2-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-64-3
Synonyms: BRN 3039543, CID50952, LS-27593, 2'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 2'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₂	Molecular Weight:	393.306880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJZXKOPSTNQPBE-UHFFFAOYSA-N

70020-64-3

N-(2-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (0 suppliers)

1011945-07-5

N-(2-ACETYLPHENYL)-3-CHLOROPROPANAMIDE (7 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 18014-78-3
Synonyms: Ambnee9071942, ALBB-003595, N-(2-acetylphenyl)-3-chloropropanamide, STK482566, ZINC13322847

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNLSPVDJKJTNPK-UHFFFAOYSA-N

18014-78-3

N-(2-ACETYLPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HEMIHYDRATE (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride | CAS Registry Number: 104373-59-3
Synonyms: LS-113154, 1-Piperazinepropanamide, N-(2-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1), N-(2-Acetylphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride hemihydrate

Molecular Formula:	C₄₀H₅₄Cl₄N₈O₅	Molecular Weight:	868.719360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DJELVXMCCBOFLB-UHFFFAOYSA-N

104373-59-3

N-(2-ACETYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 306977-73-1
Synonyms: N-(2-acetylphenyl)-4-(trifluoromethyl)benzenesulfonamide, N-(2-acetylphenyl)-4-(trifluoromethyl)benzene-1-sulfonamide, AKOS005080074, 12H-343S

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMJQJEJOUVXYCX-UHFFFAOYSA-N

306977-73-1

N-(2-Acetylphenyl)-4-bromobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-bromobenzenesulfonamide | CAS Registry Number: 303152-39-8
Synonyms: N-(2-acetylphenyl)-4-bromobenzenesulfonamide, N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide, Bionet1_001162, AC1M4D6K, HMS571G04, KS-00001RQY, ZINC18054033, AKOS001080349, MCULE-8201287479, 11H-364S

Molecular Formula:	C₁₄H₁₂BrNO₃S	Molecular Weight:	354.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNEKRHNOSXSBBK-UHFFFAOYSA-N

303152-39-8

N-(2-Acetylphenyl)-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 303152-31-0
Synonyms: N-(2-acetylphenyl)-4-chlorobenzenesulfonamide, N-(2-acetylphenyl)-4-chlorobenzene-1-sulfonamide, AC1MCDSO, KS-00001RQU, ZINC3128418, AKOS001136362, MCULE-4586419937, 11H-352S

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYMVUUVJLFFFAG-UHFFFAOYSA-N

303152-31-0

N-(2-acetylphenyl)-4-chlorobutanamide (4 suppliers)

N-(2-Acetylphenyl)-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 303152-34-3
Synonyms: N-(2-acetylphenyl)-4-fluorobenzenesulfonamide, N-(2-acetylphenyl)-4-fluorobenzene-1-sulfonamide, AC1MCDSU, KS-00001RQV, ZINC3128421, MFCD00215221, AKOS000183110, MCULE-6510085113, 11H-355S, AO-548/43379630

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBNAQJHXPMLPBW-UHFFFAOYSA-N

303152-34-3

N-(2-Acetylphenyl)-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(2-acetylphenyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 107506-24-1
Synonyms: N-(2-acetylphenyl)-4-methoxybenzenesulfonamide, AC1MCDTW, MolPort-002-853-764, KS-00001RR5, ZINC3128519, STK493367, AKOS000953132, MCULE-6943265975, 11H-380S, ST50857841, 2'-(4-Methoxyphenylsulfonylamino)acetophenone, N-(2-acetylphenyl)-4-methoxybenzene-1-sulfonamide, 1-acetyl-2-{[(4-methoxyphenyl)sulfonyl]amino}benzene

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWZNOKQGZVCBHY-UHFFFAOYSA-N

107506-24-1

N-(2-ACETYLPHENYL)-4-METHYLBENZENE-1-SULFONAMIDE,95% (0 suppliers)

N-(2-Acetylphenyl)-4-Methylpentanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-methylpentanamide | CAS Registry Number: 1042640-27-6
Synonyms: N-(2-acetylphenyl)-4-methylpentanamide, MFCD11170459, ZINC20252519, AKOS008918077, AK207634

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYBDNUNLWQQOBK-UHFFFAOYSA-N

1042640-27-6

N-(2-Acetylphenyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 306977-75-3
Synonyms: N-(2-acetylphenyl)-4-nitrobenzenesulfonamide, N-(2-acetylphenyl)-4-nitrobenzene-1-sulfonamide, KS-000030US, ZINC3128528, AKOS000953071, MCULE-6381523383, 12H-346S, 2'-(4-Nitrophenylsulfonylamino)acetophenone

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWFKJLWKGJXRCM-UHFFFAOYSA-N

306977-75-3

N-(2-acetylphenyl)-6-methylpicolinamide (0 suppliers)

IUPAC Name: N-(2-acetylphenyl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 1016777-01-7
Synonyms: SCHEMBL12090707, AKOS000174942, MCULE-5621944480, T6145986, 2-Pyridinecarboxamide, N-(2-acetylphenyl)-6-methyl-

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNYFGJGXJKJULE-UHFFFAOYSA-N

1016777-01-7

N-(2-acetylphenyl)benzamide (1 supplier)

IUPAC Name: N-(2-acetylphenyl)benzamide | CAS Registry Number: 6011-26-3
Synonyms: N-(2-Acetylphenyl)benzamide, Benzamide, N-(2-acetylphenyl)-, Benzamido-2 acetophenone [French], ST51030627, ZINC03638223, Benzamido-2 acetophenone, AC1L46GP, N-(2-acetyl-phenyl)-benzamide, SCHEMBL15233661, MolPort-003-351-992, ZINC3638223, AKOS000192295, MCULE-9434884645, LS-25247, KB-100936, T5707864

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUFVTWFHBLFXEP-UHFFFAOYSA-N

6011-26-3

N-(2-Acetylphenyl)Decanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)decanamide | CAS Registry Number: 1496492-27-3
Synonyms: N-(2-acetylphenyl)decanamide, MFCD28991952, AKOS009143970, ZINC106103324, AK207633

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKCAQEHCIBDDFE-UHFFFAOYSA-N

1496492-27-3

N-(2-acetylphenyl)formamide (3 suppliers)

N-(2-Acetylphenyl)Heptanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)heptanamide | CAS Registry Number: 1713577-53-7
Synonyms: N-(2-Acetylphenyl)heptanamide, MFCD28991950, AKOS027255818, ZINC161179403, AK207630

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQYZHSBCHDNNIU-UHFFFAOYSA-N

1713577-53-7

N-(2-Acetylphenyl)Hexanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)hexanamide | CAS Registry Number: 955405-25-1
Synonyms: N-(2-acetylphenyl)hexanamide, MFCD11174059, ZINC20298452, AKOS008918026, AK207629

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWBSXWWTOYUSSQ-UHFFFAOYSA-N

955405-25-1

N-(2-Acetylphenyl)Nonanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)nonanamide | CAS Registry Number: 1496050-19-1
Synonyms: N-(2-acetylphenyl)nonanamide, MFCD28991951, AKOS014762340, ZINC115857861, AK207632

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWCHWZXUIMXQEH-UHFFFAOYSA-N

1496050-19-1

N-(2-Acetylphenyl)Octanamide (5 suppliers)

IUPAC Name: N-(2-acetylphenyl)octanamide | CAS Registry Number: 1040310-65-3
Synonyms: N-(2-acetylphenyl)octanamide, MFCD12558265, ZINC59076400, AKOS008519670, AK207631

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNHBODLWOMNGPE-UHFFFAOYSA-N

1040310-65-3

N-(2-Acetylphenyl)Pentanamide (4 suppliers)

IUPAC Name: N-(2-acetylphenyl)pentanamide | CAS Registry Number: 1016841-03-4
Synonyms: N-(2-acetylphenyl)pentanamide, MFCD09948984, ZINC19515826, AKOS000191938, AK207628

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTIIZXKGHCTSLY-UHFFFAOYSA-N

1016841-03-4

N-(2-ACETYLPHENYL)PHOSPHOROAMIDOTHIOIC ACID O,O-DIETHYL ESTER (1 supplier)

IUPAC Name: 1-[2-(diethoxyphosphinothioylamino)phenyl]ethanone | CAS Registry Number: 74537-06-7
Synonyms: AG-G-96427, N-(2-Acetylphenyl)phosphoroamidothioic acid O,O-diethyl ester, CTK5E0028

Molecular Formula:	C₁₂H₁₈NO₃PS	Molecular Weight:	287.314982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTYSKGGKAPQJJD-UHFFFAOYSA-N

74537-06-7

N-(2-Acetylphenyl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2-acetylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 717859-76-2
Synonyms: N-(2-acetylphenyl)thiophene-2-sulfonamide, ZINC1054172, STK461807, AKOS000177024, MCULE-6359844186, NE53169, 2'-(2-Thienylsulfonylamino)acetophenone, ST50857924, 1-acetyl-2-[(2-thienylsulfonyl)amino]benzene

Molecular Formula:	C₁₂H₁₁NO₃S₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRNYRXCJVPQCIB-UHFFFAOYSA-N

717859-76-2

N-(2-Acrylamidoethyl)-6-(((3-(bis(pyridin-2-ylmethyl)amino)-2-hydroxypropyl)(pyridin-2-ylmethyl)amino)methyl)nicotinamide (2 suppliers)

IUPAC Name: 6-[[[3-[bis(pyridin-2-ylmethyl)amino]-2-hydroxypropyl]-(pyridin-2-ylmethyl)amino]methyl]-N-[2-(prop-2-enoylamino)ethyl]pyridine-3-carboxamide | CAS Registry Number: 871839-54-2
Synonyms: Phos-tag Acrylamide AAL-107, SCHEMBL12517258, TS-09371

Molecular Formula:	C₃₃H₃₈N₈O₃	Molecular Weight:	594.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AFHAABAUELLDNL-UHFFFAOYSA-N

871839-54-2

N-(2-ACRYLAMIDOETHYL)TRIETHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium;iodide | CAS Registry Number: 66456-25-5
Synonyms: CTK5C4772, AG-G-50857

Molecular Formula:	C₁₁H₂₃IN₂O	Molecular Weight:	326.217590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXGQPGNQRDOVCR-UHFFFAOYSA-N

66456-25-5

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE (8 suppliers)

IUPAC Name: dimethyl-(2-prop-2-enoyloxyethyl)-(3-sulfopropyl)azanium hydroxide | CAS Registry Number: 88992-91-0
Synonyms: EINECS 289-459-8, CID3021371, Dimethyl(2-((1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxide

Molecular Formula:	C₁₀H₂₁NO₆S	Molecular Weight:	283.341840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVMZHSRZKYWFCE-UHFFFAOYSA-N

88992-91-0

N-(2-ADAMANTYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-(2-adamantyl)pyrrolidin-2-one | CAS Registry Number: 68193-08-8
Synonyms: N-(2-Adamantyl)-2-pyrrolidone, 2-Pyrrolidinone, N-(2-adamantyl)-, N-(2-Adamantyl)-2-pyrrolidinone, CID64477, LS-138595, 2-Pyrrolidinone, 1-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTEHUANDSXDAIP-UHFFFAOYSA-N

68193-08-8

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