1-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea,1-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-ylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165401 to 165450 of 345778 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 [3309] 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320

PRODUCT NAME

CAS Registry Number

1-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 49773-66-2
Synonyms: NSC213885, AC1OQMEZ, AKOS003416557, NSC-213885, EX-32-083, 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.390080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPGKVDVCGXSDFV-GZTJUZNOSA-N

49773-66-2

1-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-ylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyridin-2-ylthiourea | CAS Registry Number: 70618-96-1
Synonyms: NSC185061, RMZBRZWDBVNFFT-LICLKQGHSA-N, NSC-185061, 3',4'-dimethoxybenzaldehyde 4-[2-pyridyl]-3-thiosemicarbazone, 3,4-Dimethoxybenzaldehyde N-(2-pyridinyl)thiosemicarbazone #

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.378140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMZBRZWDBVNFFT-LICLKQGHSA-N

70618-96-1

1-[(e)-(3,5-dimethylpyrrolidin-2-ylidene)methyl]-2,4-dimethylpyrrole;hydrobromide (0 suppliers)

IUPAC Name: 1-[(E)-(3,5-dimethylpyrrolidin-2-ylidene)methyl]-2,4-dimethylpyrrole;hydrobromide | CAS Registry Number: 74332-76-6
Synonyms: 3,5-Dimethyl-2-((3,5-dimethylpyrrolyl)methylene)pyrrolidine hydrobromide, Pyrrolidine, 3,5-dimethyl-2-((3,5-dimethylpyrrolyl)methylene)-, hydrobromide, AC1MHUJD, LS-137613, 1-[(E)-(3,5-dimethylpyrrolidin-2-ylidene)methyl]-2,4-dimethylpyrrole hydrobromide

Molecular Formula:	C₁₃H₂₁BrN₂	Molecular Weight:	285.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QFIMBERFSKZDGL-FNXZNAJJSA-N

74332-76-6

1-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea (1 supplier)

IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 6947-58-6
Synonyms: NSC56993, NSC-56993, ZINC104380074

Molecular Formula:	C₂₇H₄₇N₃O₂S	Molecular Weight:	477.745980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQAROQPPVPHEGY-BYNJWEBRSA-N

6947-58-6

1-[(e)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 76572-75-3
Synonyms: AN-329/40826237, NSC213889, AC1OAOEI, ARONIS001330, MolPort-001-510-452, MolPort-009-662-255, STK039977, ZINC20164140, AKOS000490946, NSC-213889, AK267819, ST034533, 3-hydroxybenzaldehyde N-phenylthiosemicarbazone, 2-(3-Hydroxybenzylidene)-N-phenylhydrazinecarbothioamide, 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea, (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide, 3-((1E)-2-{[(phenylamino)thioxomethyl]amino}-2-azavinyl)phenol

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.337520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCHUSBPRQKECMH-XNTDXEJSSA-N

76572-75-3

1-[(e)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-3-ol (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-3-ol | CAS Registry Number: 40647-60-7
Synonyms: 1-(((1-Methyl-2-nitro-1H-imidazol-5-yl)methylene)amino)-3-piperidinol, 3-Piperidinol, 1-(((1-methyl-2-nitro-1H-imidazol-5-yl)methylene)amino)-, LS-117127

Molecular Formula:	C₁₀H₁₅N₅O₃	Molecular Weight:	253.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYCAFMQQQOHOJJ-WUXMJOGZSA-N

40647-60-7

1-[(e)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 66655-20-7
Synonyms: NSC273393, AC1O11S7, NSC-273393, 1-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea

Molecular Formula:	C₁₉H₁₇N₃OS	Molecular Weight:	335.422780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUJMIVHTDGXDGV-HEHNFIMWSA-N

66655-20-7

1-[(e)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-(2-phenylethyl)thiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-(2-phenylethyl)thiourea | CAS Registry Number: 76609-57-9
Synonyms: NSC267013, ZINC5439016, NSC-267013, Hydrazinecarbothioamide, 2-[(3-methyl-4-phenyl-2-pyridinyl)methylene]-N-(2-phenylethyl)-

Molecular Formula:	C₂₂H₂₂N₄S	Molecular Weight:	374.501880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXPKIKCQZXSHSK-PCLIKHOPSA-N

76609-57-9

1-[(e)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-(2-pyridin-2-ylethyl)thiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-(2-pyridin-2-ylethyl)thiourea | CAS Registry Number: 76609-55-7
Synonyms: NSC266013, NSC-266013, Hydrazinecarbothioamide, 2-[(3-methyl-4-phenyl-2-pyridinyl)methylene]-N-[2-(2-pyridinyl)ethyl]-

Molecular Formula:	C₂₁H₂₁N₅S	Molecular Weight:	375.489940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZRFYOAEBIZDPN-MFKUBSTISA-N

76609-55-7

1-[(e)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 76609-53-5
Synonyms: NSC262422, ZINC17061356, NSC-262422

Molecular Formula:	C₂₀H₁₈N₄S	Molecular Weight:	346.448720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRZNTIMQTBZDBR-HYARGMPZSA-N

76609-53-5

1-[(e)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-prop-2-enylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-prop-2-enylthiourea | CAS Registry Number: 76609-58-0
Synonyms: NSC267014, ZINC17062169, NSC-267014, Hydrazinecarbothioamide, 2-[(3-methyl-4-phenyl-2-pyridinyl)methylene]-N-2-propenyl-

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVVZAAGTQZTHQB-UDWIEESQSA-N

76609-58-0

1-[(E)-(3-NITROPHENYL)DIAZENYL]PYRROLIDINE (1 supplier)

IUPAC Name: (3-nitrophenyl)-pyrrolidin-1-yldiazene | CAS Registry Number: 81117-00-2
Synonyms: 1-[(e)-(3-nitrophenyl)diazenyl]pyrrolidine, 80022-10-2, NSC149325, AC1Q20IW, AC1L69B7, CHEMBL573850, CTK5E7361, KST-1B8729, AR-1B8810, AG-J-03120, NSC-149325, (3-nitrophenyl)-pyrrolidin-1-yldiazene

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMZCKAUTEOSCGB-UHFFFAOYSA-N

81117-00-2

1-[(e)-(4-chlorophenyl)methylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea (0 suppliers)

IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea | CAS Registry Number: 180045-63-0
Synonyms: NSC666462, AC1Q3N3Y, CHEMBL1966629, 2-((4-Chlorophenyl)methylene)-N-(2-((2-hydroxyethyl)amino)ethyl)hydrazinecarboxamide, NSC-666462, 2-(4-chlorobenzylidene)-N-{2-[(2-hydroxyethyl)amino]ethyl}hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₇ClN₄O₂	Molecular Weight:	284.741980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QUKXQDGKCXONGH-CXUHLZMHSA-N

180045-63-0

1-[(e)-(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione (0 suppliers)

IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione | CAS Registry Number: 70826-40-3
Synonyms: NSC322028, NSC-322028

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.764960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOZDVJUEOHECNG-VXLYETTFSA-N

70826-40-3

1-[(e)-(4-fluorophenyl)methylideneamino]-3-octadecylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 2024-10-4
Synonyms: NSC54345, NSC-54345

Molecular Formula:	C₂₆H₄₄FN₃S	Molecular Weight:	449.711063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTZGJUSGXZNYJD-BYNJWEBRSA-N

2024-10-4

1-[(e)-(4-methoxyphenyl)methylideneamino]-3-(2-methylpropyl)thiourea (0 suppliers)

IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 6622-87-3
Synonyms: NSC55295, NSC-55295, ZINC56697350

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.374460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDHBDTCZJCNWJN-OQLLNIDSSA-N

6622-87-3

1-[(e)-(4-methylsulfanylphenyl)methylideneamino]tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[(E)-(4-methylsulfanylphenyl)methylideneamino]tetrazol-5-amine | CAS Registry Number: 5848-48-6
Synonyms: MLS000092414, SMR000027491, N~1~-{(1E)-[4-(methylthio)phenyl]methylene}-1H-tetrazole-1,5-diamine, AC1OAIBL, 1-[(4-methylsulfanylphenyl)methylideneamino]tetrazol-5-amine, cid_685360, CHEMBL3196180, BDBM51539, ZINC52254, MolPort-002-703-522, MolPort-019-731-434, STK674785, AKOS005593780, MCULE-7694545417, ST4042085, [1-[[4-(methylthio)benzylidene]amino]tetrazol-5-yl]amine, 1-[[4-(methylthio)phenyl]methylideneamino]-5-tetrazolamine, A1901/0079818, 1-[(E)-(4-methylsulfanylphenyl)methylideneamino]tetrazol-5-amine, 1-[(4-methylsulfanylphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Molecular Formula:	C₉H₁₀N₆S	Molecular Weight:	234.280900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKGHEMQZBYHNKJ-IZZDOVSWSA-N

5848-48-6

1-[(e)-(4-nitrophenyl)methylideneamino]-3-octadecylthiourea (1 supplier)

IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 6637-02-1
Synonyms: NSC52348, NSC-52348, ZINC100355452

Molecular Formula:	C₂₆H₄₄N₄O₂S	Molecular Weight:	476.718160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQLHPVHMXQIBRU-WEMUOSSPSA-N

6637-02-1

1-[(e)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea (1 supplier)

IUPAC Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea | CAS Registry Number: 7147-60-6
Synonyms: NSC52305, NSC-52305, ZINC100355472

Molecular Formula:	C₂₂H₃₇N₃S	Molecular Weight:	375.614280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFGGYSDADRDLMN-HKOYGPOVSA-N

7147-60-6

1-[(e)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 41951-90-0
Synonyms: AR 2424, (Methylsulfonyl-5-furfurylideneamino)-1 hydantoine [French], 1-(((5-(Methylsulfonyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-(((5-(methylsulfonyl)-2-furanyl)methylene)amino)-, LS-79221, (Methylsulfonyl-5-furfurylideneamino)-1 hydantoine

Molecular Formula:	C₉H₉N₃O₅S	Molecular Weight:	271.249860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUYDXGZANYROHO-ONNFQVAWSA-N

41951-90-0

1-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylideneimidazolidin-4-one (0 suppliers)

IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 3805-50-3
Synonyms: BRN 0290487, USAF EA-13, 1-(5-Nitrofurfurylideneamino)-2-thiohydantoin, Hydantoin, 1-(5-nitrofurfurylideneamino)-2-thio-, LS-76261

Molecular Formula:	C₈H₆N₄O₄S	Molecular Weight:	254.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XENCHJQLBLWRFK-YCRREMRBSA-N

3805-50-3

1-[(e)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione (6 suppliers)

IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1217226-46-4
Synonyms: Nitrofurantoin-13C3, Nifurantin-13C3, Berkfurin-13C3, Chemiofuran-13C3, Furadantoin-13C3, Furadoine-13C3, Furadoxyl-13C3, Novofuran-13C3, Furadoin-13C3, Cyantin-13C3, Cystit-13C3, Nitoin-13C3, 5-Nitrofurantoin-13C3, 1-(5-Nitro-2-furfurylideneamino)hydantoin-13C3, N-(5-Nitro-2-furfurylidene)-1-aminohydantoin-13C3, 1-[[(5-Nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione-13C3

Molecular Formula:	C₈H₆N₄O₅	Molecular Weight:	241.135005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXFQHRVNIOXGAQ-PZGYLZBDSA-N

1217226-46-4

1-[(e)-(8-chloro-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol;oxalic Acid (0 suppliers)

IUPAC Name: 1-[(E)-(8-chloro-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol;oxalic acid | CAS Registry Number: 68717-70-4
Synonyms: MLS003115946, NSC318532, NSC-318532

Molecular Formula:	C₂₀H₂₇ClN₂O₆S	Molecular Weight:	458.956180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PRXDJQXTBVQDCA-DIRYEVLESA-N

68717-70-4

1-[(E)-[(2-cyanophenyl)methylidene]amino]guanidine (2 suppliers)

IUPAC Name: 2-[(2-cyanophenyl)methylideneamino]guanidine | CAS Registry Number: 158257-62-6
Synonyms: 1-[(E)-[(2-CYANOPHENYL)METHYLIDENE]AMINO]GUANIDINE

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVYGMOJICSHJCP-UHFFFAOYSA-N

158257-62-6

1-[(e)-[(3-chlorophenyl)imino](phenyl)methyl]cyclopentanol (1 supplier)

IUPAC Name: 1-[N-(3-chlorophenyl)-C-phenylcarbonimidoyl]cyclopentan-1-ol | CAS Registry Number: 3437-71-6
Synonyms: 1-[N-(3-chlorophenyl)-C-phenylcarbonimidoyl]cyclopentan-1-ol, NSC70150, AC1L5HZX, AC1Q3SPO, CTK4H2258, KST-1B3867, AR-1B8812, NSC-70150, AG-J-93249

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQYSOGQQKQCSTI-UHFFFAOYSA-N

3437-71-6

1-[(e)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine;hydrochloride | CAS Registry Number: 77919-86-9
Synonyms: NSC298826, NSC-298826

Molecular Formula:	C₁₅H₁₆Cl₂N₄	Molecular Weight:	323.220340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UNNASGAMFHANBS-UGAWPWHASA-N

77919-86-9

1-[(E)-[(4-Cyanophenyl)methylidene]amino]-3-(2,4-difluorophenyl)thiourea (3 suppliers)

IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2,4-difluorophenyl)thiourea | CAS Registry Number: 298215-34-6
Synonyms: 1-[(E)-[(4-cyanophenyl)methylidene]amino]-3-(2,4-difluorophenyl)thiourea, 2-[(E)-(4-cyanophenyl)methylidene]-N-(2,4-difluorophenyl)-1-hydrazinecarbothioamide, AKOS005106894, JS-0421

Molecular Formula:	C₁₅H₁₀F₂N₄S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXWILKIMIOQFAQ-DJKKODMXSA-N

298215-34-6

1-[(E)-[(4-METHOXYPHENYL)IMINO](PHENYL)METHYL]CYCLOPENTANOL (1 supplier)

IUPAC Name: ethyl 3-amino-2-phenylbutanoate | CAS Registry Number: 40233-81-6
Synonyms: ethyl 3-amino-2-phenylbutanoate, NSC120831, AC1L6USB, SureCN1645937, AC1Q63X6, CTK4I2699, AR-1I8780, AG-J-29368, NSC-120831, Benzeneacetic acid, a-(1-aminoethyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQEDVMVEVIKYGN-UHFFFAOYSA-N

40233-81-6

1-[(e)-[(e)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-(2-methylpropyl)thiourea (1 supplier)

IUPAC Name: 1-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 7402-34-8
Synonyms: NSC55304, NSC-55304, ZINC17314190

Molecular Formula:	C₁₆H₂₄N₄S	Molecular Weight:	304.453560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCXQIKIQXKCGLW-VPHBVFCQSA-N

7402-34-8

1-[(e)-[(e)-3-phenylprop-2-enylidene]amino]-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea (0 suppliers)

IUPAC Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-43-8
Synonyms: LS-76622, Hydrazinecarboxamide, 2-(3-phenyl-2-propenylidene)-N-((4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-yl)sulfonyl)-

Molecular Formula:	C₂₂H₂₁N₃O₅S	Molecular Weight:	439.484240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXMFATSIQBVOSX-XIUMHLFGSA-N

85302-43-8

1-[(e)-[(e)-4-(3,4-dichlorophenyl)-3-methylbut-3-en-2-ylidene]amino]-2-(4-methylphenyl)guanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-[(E)-4-(3,4-dichlorophenyl)-3-methylbut-3-en-2-ylidene]amino]-2-(4-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 81728-18-9
Synonyms: NSC306150, NSC-306150

Molecular Formula:	C₁₉H₂₁Cl₃N₄	Molecular Weight:	411.755840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UHMHNZQEAXOHNB-KMGRSHSZSA-N

81728-18-9

1-[(e)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]-1,3-diazinan-2-one (0 suppliers)

IUPAC Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]-1,3-diazinan-2-one | CAS Registry Number: 91818-91-6
Synonyms: BRN 0689178, Tetrahydro-1-(5-nitro-2-furylglyoxylideneamino)-2-pyrimidone, Tetrahydro-1-(((5-nitro-2-furoyl)methylene)amino)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1-(((5-nitro-2-furoyl)methylene)amino)-, LS-136050

Molecular Formula:	C₁₀H₁₀N₄O₅	Molecular Weight:	266.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQBFDWVRYFRUID-WUXMJOGZSA-N

91818-91-6

1-[(e)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidin-2-one | CAS Registry Number: 90324-10-0
Synonyms: BRN 0684088, 1-(5-Nitro-2-furyl-glyoxylideneamino)-2-imidazolidone, 1-(((5-Nitro-2-furoyl)methylene)amino)-2-imidazolidinone, 2-IMIDAZOLIDINONE, 1-(((5-NITRO-2-FUROYL)METHYLENE)AMINO)-, LS-79548

Molecular Formula:	C₉H₈N₄O₅	Molecular Weight:	252.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWCHABIGPABAII-VZUCSPMQSA-N

90324-10-0

1-[(e)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 90556-77-7
Synonyms: BRN 0829242, 1-(((5-Nitro-2-furoyl)methylene)amino)hydantoin, Hydantoin, 1-(((5-nitro-2-furoyl)methylene)amino)-, LS-76262

Molecular Formula:	C₉H₆N₄O₆	Molecular Weight:	266.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MQPXHFIDWDGJRK-XCVCLJGOSA-N

90556-77-7

1-[(e)-[2-chloro-3-[(e)-(methylcarbamothioylhydrazinylidene)methyl]-1-phenylindol-7-yl]methylideneamino]-3-methylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-[2-chloro-3-[(E)-(methylcarbamothioylhydrazinylidene)methyl]-1-phenylindol-7-yl]methylideneamino]-3-methylthiourea | CAS Registry Number: 58025-35-7
Synonyms: NSC247071, NSC-247071

Molecular Formula:	C₂₀H₂₀ClN₇S₂	Molecular Weight:	458.002700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MIHFTMOCKLAVQP-DHSUVYDUSA-N

58025-35-7

1-[(e)-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[(E)-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]tetrazol-5-amine | CAS Registry Number: 6037-07-6
Synonyms: MLS000571872, SMR000193889, 1-[(E)-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]tetrazol-5-amine, N~1~-{3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]benzylidene}-1H-tetrazole-1,5-diamine, AC1NT6QU, Ambcb6037076, CHEMBL3196394, BDBM95496, cid_5346668, MolPort-002-180-860, ZINC2939056, BIM-0007284.P001, [1-[(E)-[3-methoxy-4-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]benzylidene]amino]tetrazol-5-yl]amine, 1-[(E)-[3-methoxy-4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine, 1-[(E)-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylideneamino]-5-tetrazolamine

Molecular Formula:	C₁₃H₁₄N₈O₄	Molecular Weight:	346.301460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JAJHGXPHZRGSGC-GIDUJCDVSA-N

6037-07-6

1-[(e)-[4-(diethylamino)phenyl]methylideneamino]-3-hexadecylthiourea (1 supplier)

IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-hexadecylthiourea | CAS Registry Number: 7400-90-0
Synonyms: NSC34472, NSC-34472, ZINC100356850

Molecular Formula:	C₂₈H₅₀N₄S	Molecular Weight:	474.788400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHQDFSAVLNANTL-QCWLDUFUSA-N

7400-90-0

1-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-3-[(e)-(5-nitrofuran-2-yl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 4931-50-4
Synonyms: 1-(4-Dimethylaminobenzaldehyde)-5-(5-nitrofurfural)carbohydrazone, CARBOHYDRAZIDE, 1-(p-DIMETHYLAMINOBENZYLIDENE)-5-(5-NITROFURFURYLIDENE)-, LS-51891

Molecular Formula:	C₁₅H₁₆N₆O₄	Molecular Weight:	344.325340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGWVNRLDWOFZKZ-CZCYGEDCSA-N

4931-50-4

1-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-3-dodecylthiourea (1 supplier)

IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-dodecylthiourea | CAS Registry Number: 6942-53-6
Synonyms: NSC57222, NSC-57222, ZINC104380341

Molecular Formula:	C₂₂H₃₈N₄S	Molecular Weight:	390.628920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJPIPSIPUPMPDI-LYBHJNIJSA-N

6942-53-6

1-[(e)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine | CAS Registry Number: 5626-13-1
Synonyms: STK374587, AC1NSKH4, MolPort-002-117-061, MolPort-019-787-461, ZINC1191484, AKOS005447394, ST50912517, AB00091083-01, 1-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine, N~1~-[(E)-{4-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene]-1H-tetrazole-1,5-diamine, 1-((1E)-2-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-azavinyl)-1,2,3,4-tetraazo le-5-ylamine

Molecular Formula:	C₁₅H₁₂Cl₂N₆O	Molecular Weight:	363.201380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVRWCSZXJYYRFB-UFWORHAWSA-N

5626-13-1

1-[(e)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]-3-methylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]-3-methylthiourea | CAS Registry Number: 18162-05-5
Synonyms: NSC98665, AC1O0HGO, NSC-98665, 1-[(E)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]-3-methylthiourea

Molecular Formula:	C₁₃H₁₈ClFN₄S	Molecular Weight:	316.825223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFTLTYVYYHWWBE-LICLKQGHSA-N

18162-05-5

1-[(e)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-3-[3-(dimethylamino)propyl]thiourea (0 suppliers)

IUPAC Name: 1-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-3-[3-(dimethylamino)propyl]thiourea | CAS Registry Number: 26050-22-6
Synonyms: NSC72303, NSC-72303

Molecular Formula:	C₁₈H₂₉Cl₂N₅S	Molecular Weight:	418.427360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKILDQLFBQRPOF-HYARGMPZSA-N

26050-22-6

1-[(e)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione | CAS Registry Number: 52130-33-3
Synonyms: NSC 305529, BRN 0897707, 1-((5-(3,4-Dichlorophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin, 1-((5-(3,4-Dichlorophenyl)-2-furanyl)methyleneamino)-5-hydroxy-2,4-imidazolidinedione, HYDANTOIN, 1-((5-(3,4-DICHLOROPHENYL)-2-FURANYL)METHYLENEAMINO)-5-HYDROXY-, NSC305529, CHEMBL3276942, 1-[[5-(3,4-imidazolidinedione, NSC-305529, LS-76081, Hydantoin,4-dichlorophenyl)-2-furanyl]methyleneamino]-5-hydroxy-, 1-[[5-(3,4-Dichlorophenyl)-2-furanyl]methyleneamino-5-hydroxyhydantoin], 2, 1-[[[5-(3,4-dichlorophenyl)-2-furanyl]methylene]amino]-5-hydroxy-, 2,4-Imidazolidinedione, 1-(((5-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-5-hydroxy-, 2,4-Imidazolidinedione, 1-(((5-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-5-hydroxy- (9CI)

Molecular Formula:	C₁₄H₉Cl₂N₃O₄	Molecular Weight:	354.144960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEVCGFUNQDTPCR-UBKPWBPPSA-N

52130-33-3

1-[(e)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione | CAS Registry Number: 52130-26-4
Synonyms: 1-((5-(p-Chlorophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin, 1-((5-(p-Chlorophenyl)-2-furanyl)methyleneamino)-5-hydroxy-2,4-imidazolidinedione, HYDANTOIN, 1-((5-(p-CHLOROPHENYL)-2-FURANYL)METHYLENEAMINO)-5-HYDROXY-, CHEMBL3276939, LS-76048

Molecular Formula:	C₁₄H₁₀ClN₃O₄	Molecular Weight:	319.699900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLCCEBLPQOPIIT-FRKPEAEDSA-N

52130-26-4

1-[(e)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione | CAS Registry Number: 52130-27-5
Synonyms: 1-((5-(p-Fluorophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin, Hydantoin, 1-((5-(p-fluorophenyl)-2-furanyl)methyleneamino)-5-hydroxy-, 1-((5-(p-Fluorophenyl)-2-furanyl)methyleneamino)-5-hydroxy-2,4-imidazolidinedione, CHEMBL3276943, LS-76206

Molecular Formula:	C₁₄H₁₀FN₃O₄	Molecular Weight:	303.245303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJJHXFCHUUJRIV-FRKPEAEDSA-N

52130-27-5

1-[(e)-[bis(2-chloroethyl)sulfamoylhydrazinylidene]methyl]-4-(dimethylamino)benzene (0 suppliers)

IUPAC Name: 1-[(E)-[bis(2-chloroethyl)sulfamoylhydrazinylidene]methyl]-4-(dimethylamino)benzene | CAS Registry Number: 92102-59-5
Synonyms: BRN 3005468, Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone, p-Dimethylaminobenzaldehyd-bis-(2-chloraethyl)-sulfamidsaure-hydrazon [German], Benzaldehyde, p-(dimethylamino)-, hydrazone, N-(N,N-bis-(2-chloroethyl)sulfamoyl)-, HYDRAZINESULFONAMIDE, N,N-BIS(2-CHLOROETHYL)-3-(p-DIMETHYLAMINOBENZYLIDENE)-, LS-76970, p-Dimethylaminobenzaldehyd-bis-(2-chloraethyl)-sulfamidsaure-hydrazon

Molecular Formula:	C₁₃H₂₀Cl₂N₄O₂S	Molecular Weight:	367.294500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKABBSXCHBRSHC-LFIBNONCSA-N

92102-59-5

1-[(e)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine;hydrochloride | CAS Registry Number: 77919-90-5
Synonyms: NSC298828, NSC-298828

Molecular Formula:	C₁₅H₁₅Cl₃N₄	Molecular Weight:	357.665400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQNQGBBOLCCFDV-XZISABOOSA-N

77919-90-5

1-[(e)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-prop-2-enylthiourea (0 suppliers)

IUPAC Name: 1-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-prop-2-enylthiourea | CAS Registry Number: 86919-55-3
Synonyms: NSC335786, NSC-335786, 1-(6-Methyl-2-pyridyl)ethanone 4-allylthiosemicarbazone, (1E)-1-(6-Methyl-2-pyridinyl)ethanone N-allylthiosemicarbazone, 1-allyl-3-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]thiourea

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.347240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMYABJAXRHDNFL-XNTDXEJSSA-N

86919-55-3

1-[(e)-1-(7-chloro-9h-fluoren-2-yl)ethylideneamino]-2-methylguanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-1-(7-chloro-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine;hydrochloride | CAS Registry Number: 81728-21-4
Synonyms: NSC327935, NSC-327935

Molecular Formula:	C₁₇H₁₈Cl₂N₄	Molecular Weight:	349.257620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KZNHVTCUBUZLQA-FYEZMLSJSA-N

81728-21-4

1-[(e)-1-(9h-fluoren-2-yl)butylideneamino]-2-methylguanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-1-(9H-fluoren-2-yl)butylideneamino]-2-methylguanidine;hydrochloride | CAS Registry Number: 77476-08-5
Synonyms: NSC317856, NSC-317856

Molecular Formula:	C₁₉H₂₃ClN₄	Molecular Weight:	342.865720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NIVRMIQFKWYDRC-MLWJBJAVSA-N

77476-08-5

165401 to 165450 of 345778 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 [3309] 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320