Acetamide, N-[8-[(2-hydroxyethyl)sulfonyl]-2-naphthalenyl]-,Acetamide, N-[8-[(6-bromo-2-naphthalenyl)oxy]octyl]-2,2,2-trifluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : A

10801 to 10850 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, N-[8-[(2-hydroxyethyl)sulfonyl]-2-naphthalenyl]- (1 supplier)

IUPAC Name: N-[8-(2-hydroxyethylsulfonyl)naphthalen-2-yl]acetamide | CAS Registry Number: 77565-53-8
Synonyms: SureCN11242061, CTK2G6262

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.338200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSQQKAPVYKNJJC-UHFFFAOYSA-N

77565-53-8

Acetamide, N-[8-[(6-bromo-2-naphthalenyl)oxy]octyl]-2,2,2-trifluoro- (1 supplier)

405876-27-9

Acetamide, N-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinoxalinyl]- (1 supplier)

659729-74-5

Acetamide, N-[9-(2-oxopropyl)-9H-purin-6-yl]- (2 suppliers)

IUPAC Name: N-[9-(2-oxopropyl)purin-6-yl]acetamide | CAS Registry Number: 105970-01-2
Synonyms: ACMC-20m9ck, CTK0D7321

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOBICPZTKKVIPO-UHFFFAOYSA-N

105970-01-2

Acetamide, N-[9-(5-O-benzoyl-3-cyano-3-deoxy-b-L-ribofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)

612485-38-8

Acetamide, N-[9-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9H-purin-2-yl]- (1 supplier)

54187-52-9

Acetamide, N-[9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)

298197-26-9

Acetamide, N-[9-[[2-(acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6-chloro-9H-puri n-2-yl]- (3 suppliers)

97985-10-9

Acetamide, N-[9-[[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)

139767-70-7

Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-2-acridinyl]- (0 suppliers)

IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-2-yl]acetamide | CAS Registry Number: 61462-74-6
Synonyms: AGN-PC-00KE92, CHEMBL105839, CTK2D9481

Molecular Formula:	C₂₂H₂₀N₄O₃S	Molecular Weight:	420.484200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RGUBQQPDWQLBTP-UHFFFAOYSA-N

61462-74-6

Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-4-acridinyl]- (1 supplier)

IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-4-yl]acetamide | CAS Registry Number: 53251-14-2
Synonyms: AGN-PC-00KE94, CHEMBL320516, CTK1G1177

Molecular Formula:	C₂₂H₂₀N₄O₃S	Molecular Weight:	420.484200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVFNEURKRMZQEW-UHFFFAOYSA-N

53251-14-2

ACETAMIDE, N-[9-ACETYL-6-[2-(4-NITROPHENYL)ETHOXY]-9H-PURIN-2-YL]- (1 supplier)

IUPAC Name: N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]acetamide | CAS Registry Number: 917376-69-3
Synonyms: CTK3I0487, Acetamide, N-[9-acetyl-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-yl]-

Molecular Formula:	C₁₇H₁₆N₆O₅	Molecular Weight:	384.346140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPAQWPBFMDLLDM-UHFFFAOYSA-N

917376-69-3

ACETAMIDE, N-[AMINO[(4,6,7-TRIMETHYL-2-QUINAZOLINYL)AMINO]METHYLENE]- (1 supplier)

IUPAC Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide | CAS Registry Number: 350994-86-4
Synonyms: STK631678, N-{(E)-amino[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene}acetamide, AC1M40MF, STOCK2S-00321, CTK1B0785, MolPort-000-821-274, MolPort-001-889-848, MolPort-005-975-606, STK000388, AKOS000618326, AKOS005565619, MCULE-9806165242, BAS 00501779, ST50232622, N-Acetyl-N'-(4,6,7-trimethyl-quinazolin-2-yl)-guanidine, N-[N'-(4,6,7-trimethylquinazolin-2-yl)carbamimidoyl]acetamide, Acetamide, N-[amino[(4,6,7-trimethyl-2-quinazolinyl)amino]methylene]-, N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]acetamide, (3E)-4-amino-4-[(4,6,7-trimethylquinazolin-2-yl)amino]-3-azabut-3-en-2-one

Molecular Formula:	C₁₄H₁₇N₅O	Molecular Weight:	271.317680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLYVITXDRBHWSJ-UHFFFAOYSA-N

350994-86-4

Acetamide, N-[bis(dimethylamino)boryl]-N-phenyl- (1 supplier)

IUPAC Name: N-[bis(dimethylamino)boranyl]-N-phenylacetamide | CAS Registry Number: 65767-75-1
Synonyms: CTK1I1833

Molecular Formula:	C₁₂H₂₀BN₃O	Molecular Weight:	233.117700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIAWCCHMFLXSBH-UHFFFAOYSA-N

65767-75-1

Acetamide, N-[bis(trimethylsilyl)methyl]-2-methoxy-N-(phenylmethyl)- (1 supplier)

143360-36-5

Acetamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-N-[bis(trimethylsilyl)methyl]acetamide | CAS Registry Number: 143360-35-4

Molecular Formula:	C₁₆H₂₉NOSi₂	Molecular Weight:	307.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDFRBMYXYADUNR-UHFFFAOYSA-N

143360-35-4

ACETAMIDE, N-[BIS(TRIMETHYLSILYL)METHYL]-N-CYCLOHEXYL-2-DIAZO- (1 supplier)

IUPAC Name: 1-[bis(trimethylsilyl)methyl-cyclohexylamino]-2-diazonioethenolate | CAS Registry Number: 478369-64-1
Synonyms: CTK1C7096, Acetamide, N-[bis(trimethylsilyl)methyl]-N-cyclohexyl-2-diazo-

Molecular Formula:	C₁₅H₃₁N₃OSi₂	Molecular Weight:	325.597140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YONNTXOPOQUHBB-UHFFFAOYSA-N

478369-64-1

ACETAMIDE, N-[CIS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)

IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-70-9
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-60-7

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-70-9

Acetamide, N-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]- (1 supplier)

IUPAC Name: N-[4-[4-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-7-sulfamoylisoquinolin-6-yl]oxycyclohexyl]acetamide | CAS Registry Number: 923022-87-1
Synonyms: SCHEMBL2338272, SCHEMBL2338501, SZZCNJRAQVMYIO-IZAXUBKRSA-N, ZINC118673431, ZINC257353764, KB-294791, acetamide,n-[cis-4-[[7-(aminosulfonyl)-4-chloro-1,2-dihydro-2-[(4-methoxyphenyl)methyl]-1-oxo-6-isoquinolinyl]oxy]cyclohexyl]-, N-{4-[4-Chloro-2-(4-methoxy-benzyl)-1-oxo-7-sulfamoyl-1,2-dihydro-isoquinolin-6-yloxy]-cis-cyclohexyl}-acetamide

Molecular Formula:	C₂₅H₂₈ClN₃O₆S	Molecular Weight:	534.024 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZZCNJRAQVMYIO-UHFFFAOYSA-N

923022-87-1

Acetamide, N-[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]- (1 supplier)

129295-34-7

Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]- (1 supplier)

IUPAC Name: N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-69-3
Synonyms: ACMC-20lf9q, AGN-PC-00L761, CTK3A4601

Molecular Formula:	C₁₀H₁₁ClN₂O₂S	Molecular Weight:	258.724540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQHRXOWCBMQJAX-UHFFFAOYSA-N

88951-69-3

Acetamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)

88951-66-0

Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]- (1 supplier)

IUPAC Name: N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide | CAS Registry Number: 88951-70-6
Synonyms: T0506-3580, ZINC04566425, ACMC-20lf9r, AC1OITC7, STOCK1S-27098, CTK3A4600, MolPort-002-133-747, MolPort-003-906-512, STK858040, ZINC04566424, AKOS001033861, MCULE-9859908770, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]acetamide, N-[(E)-(acetylamino)(4-nitrophenyl)-lambda~4~-sulfanylidene]acetamide

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMQWCRVZVZQYQV-UHFFFAOYSA-N

88951-70-6

Acetamide, N-[N-acetyl-S-(4-nitrophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)

88951-67-1

Acetamide, N-[phenyl(trimethylsilyl)methyl]- (1 supplier)

IUPAC Name: N-[phenyl(trimethylsilyl)methyl]acetamide | CAS Registry Number: 100422-87-5
Synonyms: AGN-PC-00MNVS, ACMC-20m3h6, CTK0E0189

Molecular Formula:	C₁₂H₁₉NOSi	Molecular Weight:	221.370860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNSZDNQSCTVCJG-UHFFFAOYSA-N

100422-87-5

Acetamide, N-[trans-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: N-(4-tert-butylcyclohexyl)acetamide | CAS Registry Number: 31023-36-6
Synonyms: N-(4-tert-butylcyclohexyl)acetamide, 31865-33-5, NSC176112, AC1L6S4E, SureCN1176981, CTK1C0058, CTK4G7854, AG-F-06355, NSC-176112, Acetamide,N-[4-(1,1-dimethylethyl)cyclohexyl]-, Acetamide,N-(4-tert-butylcyclohexyl)- (7CI,8CI); NSC 176112

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCUWGQUNHXZIOG-UHFFFAOYSA-N

31023-36-6

ACETAMIDE, N-[TRANS-4-(6-ISOQUINOLINYLOXY)CYCLOHEXYL]- (1 supplier)

IUPAC Name: N-(4-isoquinolin-6-yloxycyclohexyl)acetamide | CAS Registry Number: 923021-60-7
Synonyms: SureCN1705060, SureCN1705061, SureCN2335181, CTK3H0337, CTK3H0340, Acetamide, N-[cis-4-(6-isoquinolinyloxy)cyclohexyl]-, Acetamide, N-[trans-4-(6-isoquinolinyloxy)cyclohexyl]-, 923021-70-9

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIPJEEQQESTDLI-UHFFFAOYSA-N

923021-60-7

ACETAMIDE, N-[TRANS-4-[(1-CHLORO-6-ISOQUINOLINYL)OXY]CYCLOHEXYL]- (1 supplier)

IUPAC Name: N-[4-(1-chloroisoquinolin-6-yl)oxycyclohexyl]acetamide | CAS Registry Number: 923021-63-0
Synonyms: CTK3H0339, Acetamide, N-[trans-4-[(1-chloro-6-isoquinolinyl)oxy]cyclohexyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAQBURIHZVYOQE-UHFFFAOYSA-N

923021-63-0

Acetamide, N-[trans-4-[(3-phenyl-1-isoquinolinyl)amino]cyclohexyl]-,monohydrochloride (0 suppliers)

651052-83-4

Acetamide, N-[tris(dimethylamino)phosphoranylidene]- (1 supplier)

IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]acetamide | CAS Registry Number: 83978-24-9
Synonyms: CTK3D0985

Molecular Formula:	C₈H₂₁N₄OP	Molecular Weight:	220.252302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUEGOSUAOGWMKZ-UHFFFAOYSA-N

83978-24-9

Acetamide, N-1,2-benzisothiazol-3-yl-2-(diethylamino)- (1 supplier)

IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide | CAS Registry Number: 109382-09-4
Synonyms: AGN-PC-00NPDC, ACMC-20mc97, CHEMBL447146, CTK0D5817

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQTTUNVHLWNZMU-UHFFFAOYSA-N

109382-09-4

Acetamide, N-1,2-benzisothiazol-3-yl-2-(dimethylamino)- (1 supplier)

IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(dimethylamino)acetamide | CAS Registry Number: 109382-08-3
Synonyms: AGN-PC-00NPDB, ACMC-20mc96, CHEMBL477029, CTK0D5818

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHPMRCJBTUFSDD-UHFFFAOYSA-N

109382-08-3

Acetamide, N-1,2-benzisoxazol-6-yl- (1 supplier)

IUPAC Name: N-(1,2-benzoxazol-6-yl)acetamide | CAS Registry Number: 186350-13-0

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAHACRVNQLLFEI-UHFFFAOYSA-N

186350-13-0

Acetamide, N-1,3,2-benzodioxaphosphol-2-yl- (1 supplier)

IUPAC Name: N-(1,3,2-benzodioxaphosphol-2-yl)acetamide | CAS Registry Number: 135626-05-0
Synonyms: ACMC-20mvu3, AGN-PC-002YCK, CTK0F4080

Molecular Formula:	C₈H₈NO₃P	Molecular Weight:	197.127782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWBPJYHMVODOBL-UHFFFAOYSA-N

135626-05-0

Acetamide, N-1,3,2-dioxaphospholan-2-yl-N-methyl- (1 supplier)

IUPAC Name: N-(1,3,2-dioxaphospholan-2-yl)-N-methylacetamide | CAS Registry Number: 39869-60-8
Synonyms: CTK1A8131

Molecular Formula:	C₅H₁₀NO₃P	Molecular Weight:	163.111562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJUZDAUFZODJIJ-UHFFFAOYSA-N

39869-60-8

Acetamide, N-1,3,2-dioxaphosphorinan-2-yl-N-(trimethylsilyl)- (0 suppliers)

IUPAC Name: N-(1,3,2-dioxaphosphinan-2-yl)-N-trimethylsilylacetamide | CAS Registry Number: 63007-82-9
Synonyms: CTK1I8520

Molecular Formula:	C₈H₁₈NO₃PSi	Molecular Weight:	235.292682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRXBHWYKIPEYQH-UHFFFAOYSA-N

63007-82-9

Acetamide, N-1,3-benzodioxol-5-yl-2-bromo-N-(3-cyclopentylpropyl)- (1 supplier)

642410-35-3

Acetamide, N-1,3-benzodioxol-5-yl-N-methyl- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-methylacetamide | CAS Registry Number: 119179-44-1
Synonyms: AKOS027669729, N-(benzo[d][1,3]dioxol-5-yl)-N-methylacetamide

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGIGUGSNMVJDGA-UHFFFAOYSA-N

119179-44-1

Acetamide, N-1,3-dithiolan-2-ylidene- (1 supplier)

IUPAC Name: N-(1,3-dithiolan-2-ylidene)acetamide | CAS Registry Number: 7007-23-0
Synonyms: N-[1,3]dithiolan-2-ylidene-acetamide

Molecular Formula:	C₅H₇NOS₂	Molecular Weight:	161.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZPCRZAKCLHPQ-UHFFFAOYSA-N

7007-23-0

Acetamide, N-1-azabicyclo[2.2.2]oct-4-yl- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)acetamide | CAS Registry Number: 18955-78-7
Synonyms: CTK0A2836

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBBCDCAKMDTCPG-UHFFFAOYSA-N

18955-78-7

Acetamide, N-1-azulenyl- (1 supplier)

IUPAC Name: N-azulen-1-ylacetamide | CAS Registry Number: 7206-58-8
Synonyms: N-azulen-1-ylacetamide, AC1MCW4K, N-(1-azulenyl)acetamide, CTK2H2953, AKOS016032043, 23702-21-8

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPTYZGOQGODAGF-UHFFFAOYSA-N

7206-58-8

Acetamide, N-1-cyclohexen-1-yl-2-hydroxy-N-methyl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-2-hydroxy-N-methylacetamide | CAS Registry Number: 89781-34-0
Synonyms: ACMC-20lqc3, SureCN10921004, CTK2J0522

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRFQMWISGRMXFK-UHFFFAOYSA-N

89781-34-0

Acetamide, N-1-cyclohexen-1-yl-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)acetamide | CAS Registry Number: 85031-42-1
Synonyms: CTK3C9386

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVAGHKXCGNORSW-UHFFFAOYSA-N

85031-42-1

ACETAMIDE, N-1-DIBENZOTHIENYL-2-(HYDROXYIMINO)- (1 supplier)

IUPAC Name: N-dibenzothiophen-1-yl-2-hydroxyiminoacetamide | CAS Registry Number: 329361-20-8
Synonyms: Acetamide, N-1-dibenzothienyl-2-(hydroxyimino)-, AGN-PC-0062M7, CTK1B8851

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTCPMYLDOIWJKJ-UHFFFAOYSA-N

329361-20-8

Acetamide, N-1-isoquinolinyl- (3 suppliers)

IUPAC Name: N-isoquinolin-1-ylacetamide | CAS Registry Number: 51640-00-7
Synonyms: N-(1-Isoquinolinyl)acetamide, AC1LBU17, N-isoquinolin-1-ylacetamide, SureCN4411955, CTK1G4370

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATVDHPMOVKWWQX-UHFFFAOYSA-N

51640-00-7

Acetamide, N-1-naphthalenyl-2-(2,4,5-trichlorophenoxy)- (3 suppliers)

IUPAC Name: N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide | CAS Registry Number: 5438-88-0
Synonyms: NSC15026, AN-652/40988098, n-(naphthalen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide, AC1L5E3B, AC1Q3S7K, Oprea1_750021, CTK1H5060, MolPort-002-826-679, AR-1K0086, NSC-15026, ZINC00640789, AG-J-90357, MCULE-5460798348, N-(1-naphthyl)-2-(2,4,5-trichlorophenoxy)acetamide, N-naphthalen-1-yl-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula:	C₁₈H₁₂Cl₃NO₂	Molecular Weight:	380.652380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICXNNRSVLFUBFC-UHFFFAOYSA-N

5438-88-0

Acetamide, N-1-naphthalenyl-N-phenyl- (2 suppliers)

IUPAC Name: N-naphthalen-1-yl-N-phenylacetamide | CAS Registry Number: 59130-78-8
Synonyms: ST51043791, N-naphthyl-N-phenylacetamide, CTK1E8061, ZINC06820909

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVTNBEVGQKGQGB-UHFFFAOYSA-N

59130-78-8

Acetamide, N-1-octenyl-, (E)- (0 suppliers)

62427-08-1

Acetamide, N-1-octenyl-, (Z)- (0 suppliers)

62427-07-0

Acetamide, N-1-phenanthrenyl- (2 suppliers)

IUPAC Name: N-phenanthren-1-ylacetamide | CAS Registry Number: 5960-82-7
Synonyms: AGN-PC-00O1YZ, CHEMBL309379, CTK1E7000

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNGWVUMBRKJTDR-UHFFFAOYSA-N

5960-82-7

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