Ethanimidamide, N-(2-methyl-1-oxopropoxy)-2-(8-quinolinyloxy)-,Ethanimidamide, N-(2-pentyl-1H-benzimidazol-5-yl)-, dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

16751 to 16800 of 79432 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanimidamide, N-(2-methyl-1-oxopropoxy)-2-(8-quinolinyloxy)- (1 supplier)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-methylpropanoate | CAS Registry Number: 88758-60-5
Synonyms: ACMC-20ldtu, CTK3A6427

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOZHPCKOHCTZLG-UHFFFAOYSA-N

88758-60-5

Ethanimidamide, N-(2-pentyl-1H-benzimidazol-5-yl)-, dihydrochloride (1 supplier)

863770-59-6

Ethanimidamide, N-(2-phenyl-1H-benzimidazol-5-yl)-, monohydrochloride (1 supplier)

863770-58-5

Ethanimidamide, N-(2-phenyl-6-benzothiazolyl)-, (2Z)-2-butenedioate (1:1) (1 supplier)

863770-38-1

Ethanimidamide, N-(2-phenyl-6-quinazolinyl)-, dihydrochloride (1 supplier)

863770-64-3

Ethanimidamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-,monohydrochloride (0 suppliers)

97908-86-6

Ethanimidamide, N-(3-bromo-1-oxopropoxy)-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-bromopropanoate | CAS Registry Number: 88758-83-2
Synonyms: ACMC-20ldua, CTK3A6411

Molecular Formula:	C₁₄H₁₄BrN₃O₃	Molecular Weight:	352.183260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKPZZWCIVKVHRL-UHFFFAOYSA-N

88758-83-2

Ethanimidamide, N-(3-chloro-1-oxopropoxy)-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-chloropropanoate | CAS Registry Number: 88758-88-7
Synonyms: ACMC-20ldud, CTK3A6408

Molecular Formula:	C₁₄H₁₄ClN₃O₃	Molecular Weight:	307.732260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBZVBADWWVPICJ-UHFFFAOYSA-N

88758-88-7

Ethanimidamide, N-(3-chlorophenyl)- (0 suppliers)

IUPAC Name: N'-(3-chlorophenyl)ethanimidamide | CAS Registry Number: 35372-25-9
Synonyms: AC1MBWL6, SureCN4093723, CTK1B0607, N'-(3-chlorophenyl)ethanimidamide, AKOS012475344, AG-B-32494

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIIVDTNRNDIWGB-UHFFFAOYSA-N

35372-25-9

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

IUPAC Name: N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethanimidamide | CAS Registry Number: 72212-82-9
Synonyms: CTK2H2725

Molecular Formula:	C₅H₈N₄S	Molecular Weight:	156.208820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LORXTROQKXVJKJ-UHFFFAOYSA-N

72212-82-9

Ethanimidamide, N-(3-methyl-1-oxobutoxy)-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-methylbutanoate | CAS Registry Number: 88758-17-2
Synonyms: ACMC-20ldt2, CTK3A6454

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RORGUDYPDFPNJU-UHFFFAOYSA-N

88758-17-2

ETHANIMIDAMIDE, N-(3-METHYLISOXAZOLO[5,4-B]PYRIDIN-4-YL)- (0 suppliers)

IUPAC Name: N'-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)ethanimidamide | CAS Registry Number: 651054-76-1
Synonyms: CTK1J9786, Ethanimidamide, N-(3-methylisoxazolo[5,4-b]pyridin-4-yl)-

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSEROPRIMUXUGT-UHFFFAOYSA-N

651054-76-1

EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N'-(1-Methylethyl)- (6 suppliers)

IUPAC Name: N-(4-bromo-2,6-difluorophenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 1231930-29-2
Synonyms: SCHEMBL2489472, SCHEMBL16891973, SCHEMBL18204084, SCDDZPXMZYLKLU-UHFFFAOYSA-N, CS-M3538, N-(4-Bromo-2,6-difluoro-phenyl)-N'-isopropyl-acetamidine, EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N-(1-Methylethyl)-

Molecular Formula:	C₁₁H₁₃BrF₂N₂	Molecular Weight:	291.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCDDZPXMZYLKLU-UHFFFAOYSA-N

1231930-29-2

Ethanimidamide, N-(4-chloro-1-oxobutoxy)-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-chlorobutanoate | CAS Registry Number: 88758-08-1
Synonyms: ACMC-20ldsw, CTK3A6460

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQSRIHDTMLCRSL-UHFFFAOYSA-N

88758-08-1

Ethanimidamide, N-(4-chloro-2-fluoro-5-methoxyphenyl)- (1 supplier)

122283-61-8

Ethanimidamide, N-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: N'-(4-fluorophenyl)ethanimidamide | CAS Registry Number: 67007-00-5
Synonyms: AGN-PC-00LRW1, CTK1H8899, N'-(4-fluorophenyl)ethanimidamide, AKOS012475405

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXHFBZZVQBWNID-UHFFFAOYSA-N

67007-00-5

Ethanimidamide, N-(4-methoxyphenyl)-N'-(1-methylethyl)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 42717-34-0
Synonyms: NSC319848, AC1L77BS, CTK1D8762, NSC-319848, N-(4-methoxyphenyl)-N'-propan-2-ylethanimidamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCBNQEJSOLUDHL-UHFFFAOYSA-N

42717-34-0

Ethanimidamide, N-(4-nitrophenyl)-N'-[2-(phenylthio)cyclohexyl]-, trans- (0 suppliers)

110228-61-0

Ethanimidamide, N-(5,6-dimethyl-1,2,4-triazin-3-yl)- (0 suppliers)

IUPAC Name: N'-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanimidamide | CAS Registry Number: 61139-99-9
Synonyms: CTK2E6433

Molecular Formula:	C₇H₁₁N₅	Molecular Weight:	165.195740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBWJGFXEYGQJKA-UHFFFAOYSA-N

61139-99-9

Ethanimidamide, N-(5,6-dimethyl-1,2,4-triazin-3-yl)-N'-hydroxy- (0 suppliers)

IUPAC Name: N'-(5,6-dimethyl-1,2-dihydro-1,2,4-triazin-3-yl)-N-oxoethanimidamide | CAS Registry Number: 61139-98-8
Synonyms: CTK2E6434

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.195140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXFNXZFPJVSCJV-UHFFFAOYSA-N

61139-98-8

Ethanimidamide, N-(5-aminopentyl)- (1 supplier)

180001-39-2

Ethanimidamide, N-(acetyloxy)-2-(8-quinolinyloxy)- (1 supplier)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] acetate | CAS Registry Number: 88758-89-8
Synonyms: ACMC-20ldue, CTK3A6407

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMWLOWHUUHMXME-UHFFFAOYSA-N

88758-89-8

Ethanimidamide, N-(acetyloxy)-2-[(2-methyl-8-quinolinyl)oxy]- (0 suppliers)

IUPAC Name: [[1-amino-2-(2-methylquinolin-8-yl)oxyethylidene]amino] acetate | CAS Registry Number: 88757-97-5
Synonyms: ACMC-20ldsn, CTK3A6469

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJNLUDNEIJKFHL-UHFFFAOYSA-N

88757-97-5

Ethanimidamide, N-(acetyloxy)-2-[(5-chloro-8-quinolinyl)oxy]- (0 suppliers)

IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] acetate | CAS Registry Number: 88757-85-1
Synonyms: ACMC-20ldse, CTK3A6478

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.705680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZFPHCUWICYFPI-UHFFFAOYSA-N

88757-85-1

Ethanimidamide, N-(aminoiminomethyl)- (1 supplier)

4355-61-7

Ethanimidamide, N-(benzoyloxy)- (0 suppliers)

IUPAC Name: (1-aminoethylideneamino) benzoate | CAS Registry Number: 22046-72-6
Synonyms: AGN-PC-00GR0P, CTK0I8883, [(E)-1-aminoethylideneamino] benzoate

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCEYRIRSOPAQFW-UHFFFAOYSA-N

22046-72-6

Ethanimidamide, N-(benzoyloxy)-2,2,2-trifluoro- (0 suppliers)

IUPAC Name: [(1-amino-2,2,2-trifluoroethylidene)amino] benzoate | CAS Registry Number: 88326-84-5
Synonyms: CTK3B3822

Molecular Formula:	C₉H₇F₃N₂O₂	Molecular Weight:	232.159290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UDROFPSBADXKDC-UHFFFAOYSA-N

88326-84-5

Ethanimidamide, N-(benzoyloxy)-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] benzoate | CAS Registry Number: 88758-58-1
Synonyms: ACMC-20ldts, CTK3A6429

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.330000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVWLJSRDPFTFQX-UHFFFAOYSA-N

88758-58-1

Ethanimidamide, N-(benzoyloxy)-2-[(5-chloro-8-quinolinyl)oxy]- (0 suppliers)

IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] benzoate | CAS Registry Number: 88758-93-4
Synonyms: ACMC-20ldug, CTK3A6405

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.775060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGGXHNMYBWLVAD-UHFFFAOYSA-N

88758-93-4

Ethanimidamide, N-(phenylmethoxy)- (0 suppliers)

IUPAC Name: N'-phenylmethoxyethanimidamide | CAS Registry Number: 40143-46-2
Synonyms: NSC362132, NSC-362132

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDHDMDWRERYUAV-UHFFFAOYSA-N

40143-46-2

Ethanimidamide, N-[(1-oxo-2-butenyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] but-2-enoate | CAS Registry Number: 88758-01-4
Synonyms: ACMC-20ldsr, CTK3A6465

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTSYIYBQPRVFRH-UHFFFAOYSA-N

88758-01-4

Ethanimidamide, N-[(1-oxo-2-propenyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] prop-2-enoate | CAS Registry Number: 88758-39-8
Synonyms: ACMC-20ldti, CTK3A6439

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IICZDAKWGXISMU-UHFFFAOYSA-N

88758-39-8

Ethanimidamide, N-[(1-oxohexyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] hexanoate | CAS Registry Number: 88758-15-0
Synonyms: ACMC-20ldt0, CTK3A6456

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.366940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNCDDAHGSGUFIY-UHFFFAOYSA-N

88758-15-0

Ethanimidamide, N-[(1-oxopentyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] pentanoate | CAS Registry Number: 88758-04-7
Synonyms: ACMC-20ldst, CTK3A6463

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWKRLZVNSKQBPD-UHFFFAOYSA-N

88758-04-7

Ethanimidamide, N-[(1-piperidinylcarbonyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] piperidine-1-carboxylate | CAS Registry Number: 88758-61-6
Synonyms: ACMC-20ldtv, CTK3A6426

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLRBSBCUYIQOAC-UHFFFAOYSA-N

88758-61-6

Ethanimidamide, N-[(2,5,6-trichloro-4-pyrimidinyl)oxy]- (0 suppliers)

IUPAC Name: N'-(2,5,6-trichloropyrimidin-4-yl)oxyethanimidamide | CAS Registry Number: 88660-71-3
Synonyms: ACMC-20lckg, CTK3A8044

Molecular Formula:	C₆H₅Cl₃N₄O	Molecular Weight:	255.489100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXBVWLWRJQNSPU-UHFFFAOYSA-N

88660-71-3

Ethanimidamide, N-[(2-chlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chlorobenzoate | CAS Registry Number: 88758-18-3
Synonyms: ACMC-20ldt3, CTK3A6453

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.775060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCBXZYRIHNVYEL-UHFFFAOYSA-N

88758-18-3

Ethanimidamide, N-[(2-furanylcarbonyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] furan-2-carboxylate | CAS Registry Number: 88758-23-0
Synonyms: ACMC-20ldt6, CTK3A6451

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTDDBRSDQXXFSK-UHFFFAOYSA-N

88758-23-0

Ethanimidamide, N-[(3,4-dichlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3,4-dichlorobenzoate | CAS Registry Number: 88758-06-9
Synonyms: ACMC-20ldsv, CTK3A6461

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₃	Molecular Weight:	390.220120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYYHEYYECFWVLW-UHFFFAOYSA-N

88758-06-9

Ethanimidamide, N-[(3,4-dimethylbenzoyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3,4-dimethylbenzoate | CAS Registry Number: 88758-72-9
Synonyms: ACMC-20ldu4, CTK3A6417

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBAGJKZELAZTCN-UHFFFAOYSA-N

88758-72-9

ETHANIMIDAMIDE, N-[(3,5-DIMETHYLTRICYCLO[3.3.1.13,7]DEC-1-YL)METHYL]-2-MERCAPTO- (1 supplier)

IUPAC Name: N'-[(3,5-dimethyl-1-adamantyl)methyl]-2-sulfanylethanimidamide hydrochloride | CAS Registry Number: 40284-11-5
Synonyms: NSC 193467, CID64350, NSC193467, LS-10345, Acetamidine, N-((3,5-dimethyl)-1-adamantyl)methyl-2-mercapto-, hydrochloride, N-((3,5-Dimethyl)-1-adamantyl)methyl-2-mercaptoacetamidine hydrochloride, Ethanimidamide, N-((3,5-dimethyltricyclo(3.3.1.13,7)dec-1-yl)methyl)-2-mercapto-, monohydrochloride, Ethanimidamide, N-((3,5-dimethyltricyclo(3.3.1.13,7)dec-1-yl)methyl)-2-mercapto-, monohydrochloride (9CI), Ethanimidamide, N-[(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)methyl]-2-mercapto-, monohydrochloride

Molecular Formula:	C₁₅H₂₇ClN₂S	Molecular Weight:	302.906280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCIIPKQTVYFBHV-UHFFFAOYSA-N

40284-11-5

Ethanimidamide, N-[(3-chloro-2-quinoxalinyl)oxy]- (1 supplier)

IUPAC Name: N'-(3-chloroquinoxalin-2-yl)oxyethanimidamide | CAS Registry Number: 88660-73-5
Synonyms: ACMC-20lcki, CTK3A8042

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.657660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKANIDHVJUFZRY-UHFFFAOYSA-N

88660-73-5

Ethanimidamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]- (1 supplier)

IUPAC Name: N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamide | CAS Registry Number: 139698-05-8
Synonyms: ACMC-20mz5j, AC1L8DGO, N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamide, CTK0F1950, NCI60_021103

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUBRAMFBZGPINB-UHFFFAOYSA-N

139698-05-8

Ethanimidamide, N-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]- (0 suppliers)

IUPAC Name: N'-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-65-5
Synonyms: ACMC-20lckb, CTK3A8049

Molecular Formula:	C₅H₅Cl₂N₅O	Molecular Weight:	222.032100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLYRRBBQJHPRQM-UHFFFAOYSA-N

88660-65-5

Ethanimidamide, N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]- (0 suppliers)

IUPAC Name: N'-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-68-8
Synonyms: ACMC-20lcke, CTK3A8046

Molecular Formula:	C₇H₁₁N₅O₃	Molecular Weight:	213.193940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSVLHGJAPWWBMN-UHFFFAOYSA-N

88660-68-8

Ethanimidamide, N-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]- (0 suppliers)

IUPAC Name: N'-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-67-7
Synonyms: ACMC-20lckd, CTK3A8047

Molecular Formula:	C₆H₈ClN₅O₂	Molecular Weight:	217.613020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZOHNTBJUHGAKQ-UHFFFAOYSA-N

88660-67-7

Ethanimidamide, N-[(4-chlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-chlorobenzoate | CAS Registry Number: 88757-80-6
Synonyms: ACMC-20lds9, CTK3A6483

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.775060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHPUHRBSTVCHLB-UHFFFAOYSA-N

88757-80-6

Ethanimidamide, N-[(4-methylbenzoyl)oxy]-2-(8-quinolinyloxy)- (0 suppliers)

IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-methylbenzoate | CAS Registry Number: 88758-56-9
Synonyms: ACMC-20ldtr, CTK3A6430

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTCJARLATSEVRT-UHFFFAOYSA-N

88758-56-9

Ethanimidamide, N-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonylethanimidamide | CAS Registry Number: 87185-90-8
Synonyms: N'-(4-methylphenyl)sulfonylethanimidamide, AC1N88XD, CTK3C5405

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AATHMSXPRMZWAD-UHFFFAOYSA-N

87185-90-8

Ethanimidamide, N-[(4-methylphenyl)sulfonyl]-N'-phenyl- (0 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-phenylethanimidamide | CAS Registry Number: 27049-62-3
Synonyms: CTK0I5812

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFRDBRKNVDQCDO-UHFFFAOYSA-N

27049-62-3

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