Acetamide,2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)-,ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[3-HYDROXY-4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

12801 to 12850 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)- (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide | CAS Registry Number: 1034-05-5
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide, NSC190438, Oprea1_709439, AC1L715J, AKOS002966125, NSC-190438, PB182885932

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGRWCUNJFMXUCH-UHFFFAOYSA-N

1034-05-5

ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[3-HYDROXY-4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (6 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-74-5
Synonyms: STK240773, AC1NWYAF, CBKinase1_004844, CBKinase1_017244, MolPort-002-262-750, AKOS000469341, MCULE-3150605038, KB-294633, 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide, 2-(4-chloro-2-methylphenoxy)-N-{[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, acetamide,2-(4-chloro-2-methylphenoxy)-N-[[[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]-

Molecular Formula:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XLRRJMPFNADBRU-HAVVHWLPSA-N

593238-74-5

ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[4-HYDROXY-3-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (5 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-41-6
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-{[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, AC1O2S4E, STK209760, AKOS003210616, KB-280208, 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide

Molecular Formula:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEWIKHUQKTTYKX-HAVVHWLPSA-N

593238-41-6

Acetamide,2-(4-chloro-2-methylphenoxy)-N-methyl- (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methylacetamide | CAS Registry Number: 65195-46-2
Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-methylacetamide, ZINC00613899, AC1LJFFZ, Ambcb7889787, MolPort-002-094-626, AKOS008906176, MCULE-1949230658, Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methyl-

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSQUGBYEMTZQAX-UHFFFAOYSA-N

65195-46-2

Acetamide,2-(4-chloro-2-tetradecylphenoxy)-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- (0 suppliers)

75956-70-6

Acetamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 117554-52-6
Synonyms: BRN 5160607, 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide, Acetamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, AC1MJ9R8, LS-8610, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

Molecular Formula:	C₂₉H₄₅ClN₂O₂	Molecular Weight:	489.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCYFFECFOJSINL-UHFFFAOYSA-N

117554-52-6

Acetamide,2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]- (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 1170-51-0
Synonyms: NP 1080, BRN 2013325, N,N-(Bis(2-(diethylamino)ethyl))-2-(4-chlorophenoxy)acetamide, ACETAMIDE, N,N-(BIS(2-(DIETHYLAMINO)ETHYL))-2-(4-CHLOROPHENOXY)-, AC1L23TP, CTK8G6368, LS-8265, 2-(4-chlorophenoxy)-N,N-bis(2-diethylaminoethyl)acetamide, 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (9CI), Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (8CI)

Molecular Formula:	C₂₀H₃₄ClN₃O₂	Molecular Weight:	383.955860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUKRGHXMYUQLKZ-UHFFFAOYSA-N

1170-51-0

Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)- (3 suppliers)

7462-17-1

ACETAMIDE,2-(4-CHLOROPHENOXY)-N-(3-(HEXAHYDRO-4-BENZYL-1H-1,4 -DIAZEPIN-1-YL)PROPYL)-,2HCL (7 suppliers)

87576-03-2

Acetamide,2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 29289-81-4
Synonyms: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide, AO-548/36404044, NSC164456, AC1L6NU4, Oprea1_173781, AC1Q37M8, MolPort-001-828-169, ZINC00290071, AKOS002981694, MCULE-5286571403, NSC-164456, KB-112427

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIKRABLRHKHLDO-UHFFFAOYSA-N

29289-81-4

Acetamide,2-(4-chlorophenoxy)-N-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 62095-64-1
Synonyms: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide, NSC164458, AC1L6NUA, CBMicro_000248, Ambcb5403632, Oprea1_203668, MolPort-002-084-161, SMSF0005826, ZINC00276306, AKOS003411470, CB01442, MCULE-4611670272, NSC-164458, BIM-0000116.P001, KB-115652

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUKZCZNOJJUXOU-UHFFFAOYSA-N

62095-64-1

Acetamide,2-(4-chlorophenoxy)-N-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)- (0 suppliers)

61999-64-2

Acetamide,2-(4-chlorophenoxy)-N-[(1H-tetrazol-5-ylamino)thioxomethyl]- (0 suppliers)

847908-59-2

Acetamide,2-(4-chlorophenoxy)-N-[(6-nitro-1H-benzimidazol-1-yl)methyl]- (1 supplier)

IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide | CAS Registry Number: 103706-84-9
Synonyms: 2-(4-Chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)acetamide, Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AC1MHFIG, LS-8631, 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide

Molecular Formula:	C₁₆H₁₃ClN₄O₄	Molecular Weight:	360.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJQCDPXHVMPXKT-UHFFFAOYSA-N

103706-84-9

Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]thioxomethyl]- (0 suppliers)

518028-30-3

Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]- (0 suppliers)

518028-35-8

Acetamide,2-(4-chlorophenoxy)-N-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

919514-90-2

Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

919514-83-3

Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

919514-94-6

Acetamide,2-(4-chlorophenoxy)-N-[[[5-(decylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

89193-51-1

Acetamide,2-(4-chlorophenoxy)-N-[[[5-(octylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

89193-50-0

Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

919514-92-4

Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(phenoxymethyl)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)

919514-87-7

Acetamide,2-(4-chlorophenoxy)-N-[1-methyl-2-(1-pyrrolidinyl)-1H-benzimidazol-6-yl]- (0 suppliers)

652979-56-1

Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]- (0 suppliers)

61999-67-5

Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]-,monohydrochloride (0 suppliers)

61999-26-6

Acetamide,2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]- (3 suppliers)

IUPAC Name: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol | CAS Registry Number: 1149-65-1
Synonyms: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl](3h1)methanol, AC1L4EX2, KST-1A0698, AR-1A9097, [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	222.358569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABQWEWUFIHMKFJ-KNWSOFMKSA-N

1149-65-1

Acetamide,2-(4-chlorophenoxy)-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]- (0 suppliers)

918493-27-3

ACETAMIDE,2-(4-ETHYLPHENOXY)-N-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]- (6 suppliers)

IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 590396-09-1
Synonyms: STK175382, 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide, ZINC01413967, AC1LSW2M, CTK8J4924, MolPort-002-964-071, AKOS000475991, MCULE-2905489315, KB-294634, acetamide,2-(4-ethylphenoxy)-N-[4-(5-methyl-2-benzoxazolyl)phenyl]-

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUUQWOLESZNZJH-UHFFFAOYSA-N

590396-09-1

Acetamide,2-(4-hydroxybutoxy)-N-(1-methylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

690999-06-5

ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-(2-BENZYLPHENYL)-,(Z)-2-BUTENEDIOATE (1:2) (4 suppliers)

IUPAC Name: 2-[4-(2-benzylphenyl)-3-methylpiperazin-1-yl]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 118989-86-9
Synonyms: CID6450753, 1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2), N-(2-Benzylphenyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate), Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₈H₃₃N₃O₉	Molecular Weight:	555.576320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WEUDOTCXYMPVAS-LVEZLNDCSA-N

118989-86-9

ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-PHENYL-,(Z)-2-BUTENEDIOATE (1:2) (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 118989-76-7
Synonyms: CID6450746, LS-9977, N-Phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, 1-Piperazineacetamide, 4-methyl-N-phenyl-, (Z)-2-butenedioate (1:2), 2-(4-Methyl-1-piperazinyl)-N-phenylacetamide (Z)-2-butenedioate (1:2), Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₁H₂₇N₃O₉	Molecular Weight:	465.453780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MJDKIMXXGQERBL-LVEZLNDCSA-N

118989-76-7

ACETAMIDE,2-(4-METHYLDIPHENYLMETHOXY)-,OXIME,HYDROGEN MALEATE (4 suppliers)

IUPAC Name: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20181-61-7
Synonyms: CID9570359, LS-9881, 2-(4-Methyldiphenylmethoxy)acetamide oxime hydrogen maleate, ACETAMIDE, 2-(4-METHYLDIPHENYLMETHOXY)-, OXIME, HYDROGEN MALEATE, Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1), Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1) (8CI)

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SLNAWKZWDVMESU-BTJKTKAUSA-N

20181-61-7

ACETAMIDE,2-(4-METHYLPHENOXY)-N-(1-METHYLPROPYL)- (6 suppliers)

791786-78-2

Acetamide,2-(4-methylphenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)

89632-47-3

Acetamide,2-(4-methylphenoxy)-N-[5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)

671790-29-7

Acetamide,2-(4-nitrophenoxy)-N-[4-oxo-2-(phenylimino)-3-thiazolidinyl]- (1 supplier)

IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 112122-50-6
Synonyms: BRN 5163724, 2-Phenylimino-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone, 2-(4-Nitrophenoxy)-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)acetamide, 2-(4-nitrophenoxy)-n-[(2z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]acetamide, ACETAMIDE, 2-(4-NITROPHENOXY)-N-(4-OXO-2-(PHENYLIMINO)-3-THIAZOLIDINYL)-, AC1L1TG5, AC1Q21H9, LS-10057, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide

Molecular Formula:	C₁₇H₁₄N₄O₅S	Molecular Weight:	386.381860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCWOJWZNFNUVGD-UHFFFAOYSA-N

112122-50-6

Acetamide,2-(4-oxo-2-thiazolidinylidene)- (2 suppliers)

IUPAC Name: (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 27653-83-4
Synonyms: NSC153299, AC1LU7XX, HMS1399B16, ZINC16977264, AKOS002528386, NSC-153299, (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRGGNZQASMBAHL-ORCRQEGFSA-N

27653-83-4

ACETAMIDE,2-(7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (5 suppliers)

IUPAC Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide | CAS Registry Number: 71125-18-3
Synonyms: CID6447100, LS-8499, 2-(7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)acetamide, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin [German], Acetamide, 2-(7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)-, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.792140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBVBSLBPEHFWDI-GXDHUFHOSA-N

71125-18-3

ACETAMIDE,2-(7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (5 suppliers)

IUPAC Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide | CAS Registry Number: 71125-20-7
Synonyms: CID6447101, LS-8475, 7-Chlor-1-methyl-2-carbamoylmethylen-5-(2'-chlorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin, Acetamide, 2-(7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene)-

Molecular Formula:	C₁₈H₁₅Cl₂N₃O	Molecular Weight:	360.237200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGNVKXLGRBJBSK-FMIVXFBMSA-N

71125-20-7

ACETAMIDE,2-(7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-YLIDENE)-N-METHYL- (5 suppliers)

IUPAC Name: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide | CAS Registry Number: 112634-61-4
Synonyms: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-

Molecular Formula:	C₁₈H₁₅ClFN₃O	Molecular Weight:	343.782603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JODMVMCGAIIFET-FMIVXFBMSA-N

112634-61-4

ACETAMIDE,2-(ACETYLAMINO)-2-(FORMYLAMINO)-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: 2-acetamido-2-formamido-N,N-dimethylacetamide | CAS Registry Number: 176039-43-3
Synonyms: CTK8H2809, KB-282705, 2-acetamido-2-formamido-N,N-dimethylacetamide

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.196420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIQIFKUWHDHQIO-UHFFFAOYSA-N

176039-43-3

Acetamide,2-(acetylamino)-2-(methoxymethylamino)-N-(phenylmethyl)-, (R)- (1 supplier)

163958-01-8

ACETAMIDE,2-(ACETYLAMINO)-N-(2-AMINO-2-OXOETHOXY)- (5 suppliers)

IUPAC Name: 2-acetamido-N-(2-amino-2-oxoethoxy)acetamide | CAS Registry Number: 618447-51-1
Synonyms: CTK8J6673, KB-301270, N~2~-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide

Molecular Formula:	C₆H₁₁N₃O₄	Molecular Weight:	189.169240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLYZCBUGADCVNW-UHFFFAOYSA-N

618447-51-1

ACETAMIDE,2-(ACETYLAMINO)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (5 suppliers)

75680-86-3

ACETAMIDE,2-(ACETYLAMINO)-N-(TERT-BUTYL)-2-HYDROXY- (5 suppliers)

957825-89-7

Acetamide,2-(acetylamino)-N-[4-[bis(2-chloroethyl)amino]phenyl]- (1 supplier)

IUPAC Name: 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 3131-19-9
Synonyms: BRN 2820301, 2-Acetamido-4'-(bis(2-chloroethyl)amino)acetanilide, ACETANILIDE, 2-ACETAMIDO-4'-(BIS(2-CHLOROETHYL)AMINO)-, AC1L2C03, LS-10420, 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂	Molecular Weight:	332.225560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZWJPQAMNXCPNA-UHFFFAOYSA-N

3131-19-9

Acetamide,2-(acetyloxy)-N-(1,2,3,4-tetrahydro-1,3,4-trioxo-5-isoquinolinyl)- (0 suppliers)

919767-81-0

Acetamide,2-(acetyloxy)-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)- (0 suppliers)

70622-02-5

Acetamide,2-(acetyloxy)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (2 suppliers)

86436-34-2

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