Acetamide, 2,2-dimethoxy-N-(1-phenylethyl)-,Acetamide, 2,2-dimethoxy-N-(1-phenylpentyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

5051 to 5100 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, 2,2-dimethoxy-N-(1-phenylethyl)- (0 suppliers)

IUPAC Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide | CAS Registry Number: 62373-65-3
Synonyms: SureCN2748819, CTK2C1279

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CISYCQXGKZRZKU-UHFFFAOYSA-N

62373-65-3

Acetamide, 2,2-dimethoxy-N-(1-phenylpentyl)- (0 suppliers)

IUPAC Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide | CAS Registry Number: 62373-66-4
Synonyms: CTK2C1278

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGAAEKSYQFEBSV-UHFFFAOYSA-N

62373-66-4

Acetamide, 2,2-dimethoxy-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-64-2
Synonyms: AC1MVDFS, SureCN6726834, CTK2C1280, N-benzyl-2,2-dimethoxyacetamide, ZINC06421323

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

InChIKey: MMXLGGLOHDUYTD-UHFFFAOYSA-N

62373-64-2

Acetamide, 2,2-dimethoxy-N-[(3-methoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 2,2-dimethoxy-N-[(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 62373-68-6
Synonyms: SureCN2748729, CTK2C1276

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGAPWOGXEVQSBM-UHFFFAOYSA-N

62373-68-6

Acetamide, 2,2-dimethoxy-N-[(4-methylphenyl)methyl]- (0 suppliers)

IUPAC Name: 2,2-dimethoxy-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 62373-70-0
Synonyms: SureCN2749013, CTK2C1274

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKUNDVUUJKQIHB-UHFFFAOYSA-N

62373-70-0

Acetamide, 2,2-dimethoxy-N-methyl-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-2,2-dimethoxy-N-methylacetamide | CAS Registry Number: 62373-73-3
Synonyms: CTK2C1271

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHFQMONHJRVYNL-UHFFFAOYSA-N

62373-73-3

Acetamide, 2,2-dipropoxy- (1 supplier)

IUPAC Name: 2,2-dipropoxyacetamide | CAS Registry Number: 61190-00-9
Synonyms: CTK2E5374

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKLCXIALUGVKKM-UHFFFAOYSA-N

61190-00-9

Acetamide, 2-((aminoacetyl)amino)-N-(2-benzoyl-4-chlorophenyl)- (1 supplier)

IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]acetamide | CAS Registry Number: 4623-12-5
Synonyms: BRN 2225842, Glycinamide, glycyl-N-(2-benzoyl-4-chlorophenyl)-, 2-Benzoyl-4-chloro-N(sup alpha)-glycylglycinanilide, 2-((Aminoacetyl)amino)-N-(2-benzoyl-4-chlorophenyl)acetamide, AC1L57RK, DTXSID20963527, LS-8019, 2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]acetamide, 2-Amino-N-[N-(2-benzoyl-4-chlorophenyl)glycyl]ethanimidic acid

Molecular Formula:	C₁₇H₁₆ClN₃O₃	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFHFBMRWAFKQAP-UHFFFAOYSA-N

4623-12-5

Acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-(2-phenylethyl)- (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-2-(4-phenylphenoxy)acetamide | CAS Registry Number: 173946-13-9
Synonyms: AC1LETJ0, Oprea1_777500, Oprea1_821181, SCHEMBL9265091, MolPort-002-047-224, ZINC116590, AKOS002262518, MCULE-1989150998, N-phenethyl-2-(4-phenylphenoxy)acetamide, ST50187113, N-(2-phenylethyl)-2-(4-phenylphenoxy)acetamide, 2-([1,1'-biphenyl]-4-yloxy)-n-(2-phenylethyl)-acetamide

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VURFUWAPCRXEDF-UHFFFAOYSA-N

173946-13-9

Acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

733798-12-4

Acetamide, 2-(1H-benzimidazol-2-ylsulfinyl)-N-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinyl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 143941-52-0
Synonyms: ACMC-20n3f0, CTK0B3769

Molecular Formula:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.373600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPKQHAUXBSTFNQ-UHFFFAOYSA-N

143941-52-0

Acetamide, 2-(1H-benzimidazol-2-ylthio)-N,N-bis(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 116460-69-6
Synonyms: ACMC-20mmha, AGN-PC-0003EI, CTK0C5239

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUMDQVAZNIXXLI-UHFFFAOYSA-N

116460-69-6

Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 88819-55-0
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide, NSC601366, ACMC-20lea9, AC1Q5PMT, AC1L729G, CTK3A5832, AKOS005832363, NSC-601366

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FFSHSAVQEZMZGY-UHFFFAOYSA-N

88819-55-0

Acetamide, 2-(1H-indol-7-yloxy)- (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929969-53-9
Synonyms: AGN-PC-00YW2V, STOCK6S-43125, MolPort-000-843-910, STK625667, AKOS005558811, MCULE-5859159811, KB-268758, 3-piperidinecarboxamide,n-(3-chlorophenyl)-1-(1h-indol-6-ylcarbonyl)-, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide, N-(3-chlorophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide

Molecular Formula:	C₂₁H₂₀ClN₃O₂	Molecular Weight:	381.855400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHPGJPDJRYHZKB-UHFFFAOYSA-N

929969-53-9

Acetamide, 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)- (0 suppliers)

IUPAC Name: tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-piperidine]-1'-carboxylate | CAS Registry Number: 320774-10-5
Synonyms: SureCN6750927, AGN-PC-0448ZB, SCHEMBL6750927, KB-275328, tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-piperidine]-1'-carboxylate, spiro[piperidine-3,3'-[3h]pyrrolo[2,3-b]pyridine]-1-carboxylic acid,1',2'-dihydro-6'-methyl-2'-oxo-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCPRWEPBTPODHG-UHFFFAOYSA-N

320774-10-5

ACETAMIDE, 2-(2(1H)-PYRIDINYLIDENE)-, (2E)- (1 supplier)

IUPAC Name: 2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 821021-86-7
Synonyms: CTK3E2211, CTK3E2212, CTK8I8348, Acetamide, 2-(2(1H)-pyridinylidene)-, (2E)-, Acetamide, 2-(2(1H)-pyridinylidene)-, (2Z)-, 821021-88-9

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAALRZFTCIQQJL-UHFFFAOYSA-N

821021-86-7

ACETAMIDE, 2-(2(1H)-PYRIDINYLIDENE)-, (2Z)- (0 suppliers)

IUPAC Name: 2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 821021-88-9
Synonyms: CTK3E2211, CTK3E2212, CTK8I8348, Acetamide, 2-(2(1H)-pyridinylidene)-, (2E)-, Acetamide, 2-(2(1H)-pyridinylidene)-, (2Z)-, 821021-86-7

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAALRZFTCIQQJL-UHFFFAOYSA-N

821021-88-9

AcetaMide, 2-(2,3-dichlorophenoxy)- (2 suppliers)

67526-49-2

Acetamide, 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87762-15-0
Synonyms: AGN-PC-00LHGE, CTK3C1941, AKOS009561823

Molecular Formula:	C₁₀H₁₁Cl₂NO₃	Molecular Weight:	264.105240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBXWRUFAWITLBO-UHFFFAOYSA-N

87762-15-0

Acetamide, 2-(2,3-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-69-9

Acetamide, 2-(2,3-dimethylphenoxy)- (1 supplier)

IUPAC Name: 2-(2,3-dimethylphenoxy)acetamide | CAS Registry Number: 35368-58-2
Synonyms: 2-(2,3-dimethylphenoxy)acetamide, AN-329/41753776, AGN-PC-00Q6HX, SureCN2290148, ARONIS012032, CTK1B0610, MolPort-002-786-073, STL071101, ZINC08722769, 2-(2,3-Dimethyl-phenoxy)-acetamide, AKOS000299359, MCULE-5553244251, BB 0244340, ST45048743

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJQBJASXPUGHKJ-UHFFFAOYSA-N

35368-58-2

Acetamide, 2-(2,4-dichloro-3-methylphenoxy)-N-phenyl- (1 supplier)

IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide | CAS Registry Number: 84507-78-8
Synonyms: SureCN10337637, CTK2I5623

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVYRIRFAFCVAA-UHFFFAOYSA-N

84507-78-8

Acetamide, 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)- (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide | CAS Registry Number: 110731-79-8
Synonyms: F5066-0052, ACMC-20mdnr, AGN-PC-0006PP, CTK0D4538, MolPort-003-328-610, ZINC09653770, AKOS001265691, MCULE-6895519961, T6550934, 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.167220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWOQUTQAKYXCQJ-UHFFFAOYSA-N

110731-79-8

Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-phenylethyl)- (0 suppliers)

307526-13-2

Acetamide, 2-(2,4-dichlorophenoxy)-N-(3-iodo-2-propynyl)- (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-iodoprop-2-ynyl)acetamide | CAS Registry Number: 62899-24-5
Synonyms: CTK2B0846

Molecular Formula:	C₁₁H₈Cl₂INO₂	Molecular Weight:	383.997190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHUJPGNZJISZMJ-UHFFFAOYSA-N

62899-24-5

Acetamide, 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 75004-50-1
Synonyms: 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide, ST50003540, ZINC00127787, AC1LF4ZS, Oprea1_419286, Oprea1_872172, CTK2G9484, MolPort-001-938-868, AKOS000534618, MCULE-7939641266, BAS 00578233, KB-122116, 2-(2,4-Dichloro-phenoxy)-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMKZYMMHEUQWHV-UHFFFAOYSA-N

75004-50-1

Acetamide, 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 92435-95-5
Synonyms: 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)acetamide, ST001295, ZINC00028118, ACMC-20lvwc, AC1LDJI4, Oprea1_359867, Oprea1_413986, CBDivE_003894, CTK3H0120, MolPort-001-012-437, STK061460, AKOS001648163, MCULE-2608959733, KB-121927

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXZANJZDOXEGLQ-UHFFFAOYSA-N

92435-95-5

Acetamide, 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 92152-91-5
Synonyms: 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)acetamide, ST001299, ZINC04011734, ACMC-20lvk0, AC1MCX0V, Oprea1_515007, CBDivE_000420, CTK3H0801, MolPort-001-012-440, STK410892, AKOS001713050, MCULE-6382457406, KB-121902, A0444/0020454

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOCMWINKKAQJNI-UHFFFAOYSA-N

92152-91-5

Acetamide, 2-(2,4-dichlorophenoxy)-N-[1-(hydroxymethyl)propyl]-, (R)- (0 suppliers)

113912-86-0

Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 133611-82-2
Synonyms: 2-(2,4-DICHLOROPHENOXY)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ETHANAMIDE, SBB062395, 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, AC1LKZEJ, BAS 00408125, Oprea1_341355, Oprea1_580393, CTK6J7797, MolPort-001-930-829, ZINC826242, MFCD00170282, STK012436, AKOS000612324, MCULE-1971790174, MS-6276, ST50228031, 2-(2,4-Dichloro-phenoxy)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKXAZPQENHPYKQ-UHFFFAOYSA-N

133611-82-2

Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-hydroxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 105299-15-8
Synonyms: 2-(2,4-dichlorophenoxy)-n-[2-(4-hydroxyphenyl)ethyl]-acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDANCTDXKAYQRS-UHFFFAOYSA-N

105299-15-8

Acetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthalenyl- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide | CAS Registry Number: 93869-73-9
Synonyms: ST001306, ZINC00028126, AC1LDJIM, ACMC-20ly62, Oprea1_112263, CBDivE_000549, CTK3G9429, MolPort-001-489-007, AKOS003249899, MCULE-9653967845, KB-122208, 2-(2,4-dichlorophenoxy)-N-naphthylacetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthylacetamide, 2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide

Molecular Formula:	C₁₈H₁₃Cl₂NO₂	Molecular Weight:	346.207320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYPLKSHZHGOFHR-UHFFFAOYSA-N

93869-73-9

Acetamide, 2-(2,4-dipentylphenoxy)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(2,4-dipentylphenoxy)-N,N-diethylacetamide | CAS Registry Number: 101213-09-6
Synonyms: ACMC-20m49a, CTK0G8380

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	347.534680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAEANXPMQQXRDH-UHFFFAOYSA-N

101213-09-6

Acetamide, 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 223686-72-4
Synonyms: F0346-0415, 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, 2-(2,5-Dichloro-phenoxy)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide, BAS 00712748, AC1M19EJ, Oprea1_318221, Oprea1_547870, MolPort-001-944-133, ZINC2596069, AKOS000519924, MCULE-3425412921, ST50185381, 2-(2,5-dichlorophenoxy)-N-(3,4-dimethoxyphenethyl)acetamide

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYVORABWKFJYDU-UHFFFAOYSA-N

223686-72-4

Acetamide, 2-(2,6-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-74-6

ACETAMIDE, 2-(2-BENZOTHIAZOLYLOXY)-N-(4-FLUOROPHENYL)-N-PROPYL- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-(4-fluorophenyl)-N-propylacetamide | CAS Registry Number: 444889-60-5
Synonyms: CTK1D2412, Acetamide, 2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-propyl-

Molecular Formula:	C₁₈H₁₇FN₂O₂S	Molecular Weight:	344.403183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APRKAXNUFURXIN-UHFFFAOYSA-N

444889-60-5

Acetamide, 2-(2-benzothiazolylthio)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 88819-54-9
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide, NSC601365, ACMC-20lea8, AC1Q5PMS, CBMicro_046050, SureCN9624480, Oprea1_037605, Oprea1_608780, AC1L729D, STOCK1S-74688, CTK3A5833, MolPort-000-642-904, STL327591, ZINC01607792, AKOS000532183, MCULE-6251328603, NSC-601365, BIM-0045901.P001, ST50981646, 2-benzothiazol-2-ylthio-N-(2-hydroxyethyl)acetamide

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.355180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYWOWCXZNUQHDC-UHFFFAOYSA-N

88819-54-9

acetamide, 2-(2-benzothiazolylthio)-n-(2-oxo-2-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide | CAS Registry Number: 6060-85-1
Synonyms: BAS 00790330, AC1LBCI4, CBMicro_030454, AC1Q5F6O, Cambridge id 6060851, Oprea1_562762, Oprea1_674987, JUASEWSUPVWVNK-UHFFFAOYSA-N, MolPort-001-016-086, ZINC206529, AKOS000639051, MCULE-7951430310, HE359832, BIM-0030498.P001, EU-0050841, ST45014784, ST50240227, Acetamide, 2-(2-benzothiazolylthio)-N-benzoylmethyl-, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide, 2-benzothiazol-2-ylthio-N-(2-oxo-2-phenylethyl)acetamide

Molecular Formula:	C₁₇H₁₄N₂O₂S₂	Molecular Weight:	342.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUASEWSUPVWVNK-UHFFFAOYSA-N

6060-85-1

Acetamide, 2-(2-benzoxazolylthio)-N-(2-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 86109-54-8
Synonyms: STK188436, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide, ZINC00097799, AC1LE9VA, ChemDiv1_006620, SureCN3409625, Oprea1_305146, Oprea1_398111, CTK3C7724, HMS605M20, MolPort-002-968-306, CCG-18178, AKOS001668686, MCULE-6124051193, T6169687

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.778040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZZHRBQXFHVPBE-UHFFFAOYSA-N

86109-54-8

ACETAMIDE, 2-(2-BENZOXAZOLYLTHIO)-N-[4-(1H-TETRAZOL-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 333414-48-5
Synonyms: F5791-1087, Oprea1_172655, CHEMBL364953, CTK1B1801, CHEBI:417858, ZINC05876711, AKOS003253959, MCULE-5056029661, Acetamide, 2-(2-benzoxazolylthio)-N-[4-(1H-tetrazol-1-yl)phenyl]-, N-(4-(1H-tetrazol-1-yl)phenyl)-2-(benzo[d]oxazol-2-ylthio)acetamide

Molecular Formula:	C₁₆H₁₂N₆O₂S	Molecular Weight:	352.370480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLFSHHYOFRIMLB-UHFFFAOYSA-N

333414-48-5

Acetamide, 2-(2-benzoxazolylthio)-N-phenyl- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide | CAS Registry Number: 86109-43-5
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide, AC1LEJRW, BAS 00703111, CBMicro_018650, Oprea1_266652, Oprea1_320948, SureCN12487254, MLS000106252, STOCK2S-31420, CTK3C7725, MolPort-000-790-143, HMS1735E18, HMS2460H17, CCG-6775, STK280517, ZINC00055265, AKOS000621488, MCULE-1249570200, 2-benzoxazol-2-ylthio-N-phenylacetamide, SMR000103221

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMSYXWPCDBRESY-UHFFFAOYSA-N

86109-43-5

Acetamide, 2-(2-bromophenoxy)-N-(2-hydroxyethyl)- (5 suppliers)

IUPAC Name: 2-(2-bromophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87762-16-1
Synonyms: AGN-PC-00LHGF, CTK3C1940, AKOS009560830

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONGRSLXKJPDCBK-UHFFFAOYSA-N

87762-16-1

Acetamide, 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenylacetamide | CAS Registry Number: 83865-14-9
Synonyms: AGN-PC-00PPLL, CTK3D1198

Molecular Formula:	C₁₀H₆ClF₆NO₂	Molecular Weight:	321.603559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHPCLFMJCXBTGX-UHFFFAOYSA-N

83865-14-9

Acetamide, 2-(2-chloro-4-nitrophenoxy)- (7 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenoxy)acetamide | CAS Registry Number: 804505-18-8
Synonyms: 2-(2-chloro-4-nitrophenoxy)acetamide, AGN-PC-0KWCMU, AC1MS2OI, CTK7D3365, MolPort-010-982-767, AR3689, AKOS008351797, AG-A-28361, PB26439863

Molecular Formula:	C₈H₇ClN₂O₄	Molecular Weight:	230.605180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KECLWJHPOYLZHY-UHFFFAOYSA-N

804505-18-8

Acetamide, 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-61-1

acetamide, 2-(2-chlorophenoxy)-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenoxy)-N-phenylacetamide | CAS Registry Number: 70907-01-6
Synonyms: 2-(2-chlorophenoxy)-N-phenylacetamide, ZINC00391378, AC1LGXGX, Oprea1_520134, ARONIS013878, MolPort-002-793-241, STL062461, AKOS000503253, MCULE-7430435355, ST45050586, AN-329/40739491

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSYOXYOIQFKCHQ-UHFFFAOYSA-N

70907-01-6

Acetamide, 2-(2-hydroxyethoxy)-N-9-octadecenyl-, (Z)- (0 suppliers)

98098-98-7

Acetamide, 2-(2-hydroxyethoxy)-N-tetradecyl- (1 supplier)

IUPAC Name: 2-(2-hydroxyethoxy)-N-tetradecylacetamide | CAS Registry Number: 66280-29-3
Synonyms: CTK1I0487

Molecular Formula:	C₁₈H₃₇NO₃	Molecular Weight:	315.491280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIQSJERSGFAFRO-UHFFFAOYSA-N

66280-29-3

Acetamide, 2-(2-hydroxyphenoxy)-N-methyl- (2 suppliers)

IUPAC Name: 2-(2-hydroxyphenoxy)-N-methylacetamide | CAS Registry Number: 34919-78-3
Synonyms: 2-(2-hydroxyphenoxy)-N-methylacetamide, STK366449, ZINC00342541, Enamine_001385, AC1LGN1H, AC1Q40NH, Oprea1_159859, Oprea1_316764, CTK1B7352, MolPort-001-821-875, HMS1397O21, AKOS000560148, MCULE-8614776997, 2-(2-hydroxyphenoxy)-N-methyl-acetamide, BAS 00329415, 2-(2-Hydroxy-phenoxy)-N-methyl-acetamide, ST50874276

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOAHLFNQXPXHRH-UHFFFAOYSA-N

34919-78-3

ACETAMIDE, 2-(2-IODOPHENOXY)-N-PHENYL- (1 supplier)

IUPAC Name: 2-(2-iodophenoxy)-N-phenylacetamide | CAS Registry Number: 324743-11-5
Synonyms: CTK1B9193, AKOS009391361, Acetamide, 2-(2-iodophenoxy)-N-phenyl-

Molecular Formula:	C₁₄H₁₂INO₂	Molecular Weight:	353.155050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJHUBPCTJWWDQS-UHFFFAOYSA-N

324743-11-5

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