Benzeneacetamide, N-chloro-,Benzeneacetamide, N-cyano-N-(trimethylstannyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

53151 to 53200 of 182885 results Page:

1060 1061 1062 1063 [1064] 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Benzeneacetamide, N-chloro- (2 suppliers)

IUPAC Name: N-chloro-2-phenylacetamide | CAS Registry Number: 25939-33-7
Synonyms: AGN-PC-000FMP, CTK0J3675

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLAIUOADIPJFOS-UHFFFAOYSA-N

25939-33-7

Benzeneacetamide, N-cyano-N-(trimethylstannyl)- (0 suppliers)

IUPAC Name: N-cyano-2-phenyl-N-trimethylstannylacetamide | CAS Registry Number: 62149-99-9
Synonyms: CTK2C6150

Molecular Formula:	C₁₂H₁₆N₂OSn	Molecular Weight:	322.978240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAVMFBQQVJKRIF-UHFFFAOYSA-M

62149-99-9

Benzeneacetamide, N-cyclohexyl-4-methyl-a-(4-methylphenyl)- (1 supplier)

773149-93-2

Benzeneacetamide, N-cyclohexyl-5-fluoro-2-nitro-a-[(1-oxobutyl)amino]- (1 supplier)

404029-43-2

Benzeneacetamide, N-cyclohexyl-a-(2-formyl-1-methylhydrazino)-, (R)- (0 suppliers)

88062-48-0

Benzeneacetamide, N-cyclohexyl-a-(cyclohexylimino)- (0 suppliers)

84017-28-7

Benzeneacetamide, N-cyclohexyl-a-methyl-4-(2-methylpropyl)- (1 supplier)

89269-76-1

BENZENEACETAMIDE, N-CYCLOHEXYL-ALPHA-[(1-OXO-4-PENTENYL)-2-PROPENYLAMINO]- (2 suppliers)

IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylpent-4-enamide | CAS Registry Number: 332424-82-5
Synonyms: CTK4H0268, AG-F-12014

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXQMJPIIULIGGV-UHFFFAOYSA-N

332424-82-5

Benzeneacetamide, N-decyl-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)

121839-73-4

Benzeneacetamide, N-decyl-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)

121839-81-4

Benzeneacetamide, N-docosyl- (2 suppliers)

IUPAC Name: N-docosyl-2-phenylacetamide | CAS Registry Number: 89434-76-4
Synonyms: ACMC-20llzt, SureCN8197547, CTK2J6048

Molecular Formula:	C₃₀H₅₃NO	Molecular Weight:	443.747920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJIPWYIXBOTFRC-UHFFFAOYSA-N

89434-76-4

Benzeneacetamide, N-dodecyl-2-hydroxy- (1 supplier)

IUPAC Name: N-dodecyl-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 89575-29-1
Synonyms: ACMC-20lnyc, CTK2J3599

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVCSRZUHTUMJFB-UHFFFAOYSA-N

89575-29-1

Benzeneacetamide, N-dodecyl-2-methoxy- (1 supplier)

IUPAC Name: N-dodecyl-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 89575-28-0
Synonyms: ACMC-20lnyb, CTK2J3600

Molecular Formula:	C₂₁H₃₅NO₂	Molecular Weight:	333.508100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBPIZWKYARFHSV-UHFFFAOYSA-N

89575-28-0

Benzeneacetamide, N-dodecyl-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-dodecyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 89575-26-8
Synonyms: ACMC-20lny9, CTK2J3602

Molecular Formula:	C₂₁H₃₂F₃NO	Molecular Weight:	371.480090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIGMHNKAYLCHAG-UHFFFAOYSA-N

89575-26-8

Benzeneacetamide, N-dodecyl-4-hydroxy-a-(4-hydroxyphenyl)- (0 suppliers)

194354-74-0

Benzeneacetamide, N-ethyl-2-fluoro- (1 supplier)

612487-23-7

Benzeneacetamide, N-ethyl-2-fluoro-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(2-fluorophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-53-9
Synonyms: AGN-PC-00LRRW, CTK3B8846

Molecular Formula:	C₁₈H₂₀FNO	Molecular Weight:	285.355903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAGNTRCLBLGWBC-UHFFFAOYSA-N

88066-53-9

Benzeneacetamide, N-ethyl-2-methoxy-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(2-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-54-0
Synonyms: AGN-PC-00LRRX, CTK3B8845

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAOMDRDWJFZBQI-UHFFFAOYSA-N

88066-54-0

Benzeneacetamide, N-ethyl-2-nitro-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(2-nitrophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-55-1
Synonyms: AGN-PC-00LRRY, CTK3B8844

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEEXJUCVGNMOEW-UHFFFAOYSA-N

88066-55-1

Benzeneacetamide, N-ethyl-3-methoxy-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(3-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-61-9
Synonyms: AGN-PC-00LRS3, CTK3B8839

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWIGDPMSRGOXJH-UHFFFAOYSA-N

88066-61-9

Benzeneacetamide, N-ethyl-3-methyl-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(3-methylphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-56-2
Synonyms: AGN-PC-00LRRZ, CTK3B8843

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPYHMVVCDALPAO-UHFFFAOYSA-N

88066-56-2

Benzeneacetamide, N-ethyl-4-fluoro-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(4-fluorophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-60-8
Synonyms: AGN-PC-00LRS2, CTK3B8840

Molecular Formula:	C₁₈H₂₀FNO	Molecular Weight:	285.355903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXTFQYWZFNUEQI-UHFFFAOYSA-N

88066-60-8

Benzeneacetamide, N-ethyl-4-methyl-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-(4-methylphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-59-5
Synonyms: AGN-PC-00LRS1, CTK3B8841

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAOHAHUQGFXSRN-UHFFFAOYSA-N

88066-59-5

Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-, (R)- (0 suppliers)

89843-19-6

Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-, (S)- (0 suppliers)

89843-28-7

Benzeneacetamide, N-ethyl-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)

IUPAC Name: (2R)-N-ethyl-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121842-32-8
Synonyms: CHEMBL370071, SCHEMBL14270538, ZINC13646089, Benzeneacetamide,N-ethyl-alpha-methyl-4-(2-methylpropyl)-,(alphaR)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXYUCOVDKUWMLS-GFCCVEGCSA-N

121842-32-8

Benzeneacetamide, N-ethyl-a-methyl-4-(2-methylpropyl)-, (S)- (0 suppliers)

121915-85-3

Benzeneacetamide, N-ethyl-N-(1-phenylethyl)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-ethyl-N-(1-phenylethyl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88066-51-7
Synonyms: AGN-PC-00LRRV, CTK3B8848

Molecular Formula:	C₁₉H₂₀F₃NO	Molecular Weight:	335.363410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCINEWDJDMVUAY-UHFFFAOYSA-N

88066-51-7

Benzeneacetamide, N-ethyl-N-(2-hydroxyethyl)-a,a-dimethyl-4-nitro- (1 supplier)

193017-16-2

Benzeneacetamide, N-ethyl-N-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 33262-90-7
Synonyms: AC1LBU3Z, Phenylacetamide, N-ethyl-N-(4-pyridylmethyl)-, Oprea1_362980, CTK1B8617, N-Ethyl-2-phenyl-N-(4-pyridinylmethyl)acetamide, N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOSZZJXMJIHZDP-UHFFFAOYSA-N

33262-90-7

Benzeneacetamide, N-ethyl-N-methyl- (1 supplier)

IUPAC Name: N-ethyl-N-methyl-2-phenylacetamide | CAS Registry Number: 105879-33-2
Synonyms: AGN-PC-00NRUJ, ACMC-20m95n, SureCN8569413, CTK0G4463

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGMMHGOHDZGNNM-UHFFFAOYSA-N

105879-33-2

Benzeneacetamide, N-ethyl-N-methyl-a,a-diphenyl- (1 supplier)

748187-42-0

Benzeneacetamide, N-ethyl-N-propyl- (1 supplier)

IUPAC Name: N-ethyl-2-phenyl-N-propylacetamide | CAS Registry Number: 141312-49-4
Synonyms: ACMC-20n0aq, AGN-PC-00Q1GI, SureCN3631071, CTK0F0627

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYCDZWDLNTYUNG-UHFFFAOYSA-N

141312-49-4

Benzeneacetamide, N-formyl- (3 suppliers)

IUPAC Name: N-formyl-2-phenylacetamide | CAS Registry Number: 4252-32-8
Synonyms: N-formyl-2-phenylacetamide, AC1MMYBW, CTK1D3157, ZINC00401854, AKOS006344526, AK145509

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLXPNYVWDXGYFA-UHFFFAOYSA-N

4252-32-8

Benzeneacetamide, N-heptyl-a,4-dihydroxy-3-methoxy- (1 supplier)

635297-58-4

Benzeneacetamide, N-hexyl- (1 supplier)

10264-30-9

Benzeneacetamide, N-hexyl-a-(hexylimino)- (0 suppliers)

88692-50-6

Benzeneacetamide, N-hexyl-a-methyl-4-(2-methylpropyl)- (1 supplier)

148717-11-7

Benzeneacetamide, N-hexyl-a-methyl-4-(2-methylpropyl)-, (�)- (1 supplier)

121842-26-0

Benzeneacetamide, N-hexyl-N-(1-methyl-1H-pyrazol-3-yl)- (0 suppliers)

IUPAC Name: N-hexyl-N-(1-methylpyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 62399-89-7
Synonyms: SureCN11561728, CTK2C0582

Molecular Formula:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAULVDPKFJRSJT-UHFFFAOYSA-N

62399-89-7

Benzeneacetamide, N-hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (0 suppliers)

IUPAC Name: N-hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-72-2
Synonyms: SureCN11513851, CTK2C1867

Molecular Formula:	C₁₇H₂₃N₃OS	Molecular Weight:	317.449020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEJFONRAQYTWPA-UHFFFAOYSA-N

62347-72-2

Benzeneacetamide, N-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: N-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 62347-15-3
Synonyms: SureCN11507524, CTK2C1912

Molecular Formula:	C₁₇H₂₃N₃OS	Molecular Weight:	317.449020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKZZIILFZITFKJ-UHFFFAOYSA-N

62347-15-3

Benzeneacetamide, N-hydroxy-3-methoxy-5-(1-methylethyl)- (0 suppliers)

IUPAC Name: N-hydroxy-2-(3-methoxy-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 62846-14-4
Synonyms: CTK1I8907

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOTJIPHPOHTUHY-UHFFFAOYSA-N

62846-14-4

Benzeneacetamide, N-hydroxy-4-(1-methylethyl)- (2 suppliers)

IUPAC Name: N-hydroxy-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 3561-27-1
Synonyms: CTK1B0456

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATUPLNWPCJWQKX-UHFFFAOYSA-N

3561-27-1

Benzeneacetamide, N-hydroxy-4-(3,3,3-trifluoro-2-methylpropyl)- (1 supplier)

IUPAC Name: N-hydroxy-2-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]acetamide | CAS Registry Number: 88486-59-3
Synonyms: ACMC-20lafq, AGN-PC-00LIPM, CTK3B0797

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJUXWKSYLKUFOO-UHFFFAOYSA-N

88486-59-3

Benzeneacetamide, N-hydroxy-a,a-dimethyl- (4 suppliers)

IUPAC Name: N-hydroxy-2-methyl-2-phenylpropanamide | CAS Registry Number: 107955-92-0
Synonyms: N-hydroxy-2-methyl-2-phenylpropanamide, AC1Q1LI4, SCHEMBL9035777, CHEMBL2361248, CTK8A6786, MolPort-004-329-727, KUC110100N, ZINC19428027, AKOS000172731, MCULE-1723183407, NE31928, NCGC00186602-01, NCGC00186602-02, KSC-229-61-1, EN300-52838, AB01273132-03, Z59183852

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXXJKUBDSHZOAA-UHFFFAOYSA-N

107955-92-0

Benzeneacetamide, N-hydroxy-a-(methylamino)-, (R)- (1 supplier)

202273-66-3

Benzeneacetamide, N-hydroxy-a-methoxy-, (�)- (1 supplier)

121129-32-6

Benzeneacetamide, N-hydroxy-a-methyl-, (S)- (1 supplier)

117638-50-3

Benzeneacetamide, N-hydroxy-N,a-dimethyl-4-(2-methylpropyl)- (0 suppliers)

110330-36-4

53151 to 53200 of 182885 results Page:

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