[(e)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] Azepane-1-carboxylate,[(e)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-[2-(diethylamino)ethyl]carbamate Suppliers & Manufacturers

CHEMICAL products : Other

154001 to 154050 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

[(e)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] Azepane-1-carboxylate (0 suppliers)

IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] azepane-1-carboxylate | CAS Registry Number: 22935-76-8
Synonyms: AI3-27665, Phosphorothioic acid, O,O-diethyl O-(4-(((((hexahydro-1H-azepin-1-yl)carbonyl)oxy)imino)methyl)phenyl) ester, LS-108635

Molecular Formula:	C₁₈H₂₇N₂O₅PS	Molecular Weight:	414.456142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SXQDLEGRUAZZGP-XDJHFCHBSA-N

22935-76-8

[(e)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-[2-(diethylamino)ethyl]carbamate (0 suppliers)

IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-[2-(diethylamino)ethyl]carbamate | CAS Registry Number: 22941-86-2
Synonyms: LS-108565, Phosphorothioic acid, O,O-diethyl O-(4-((((((2-(diethylamino)ethyl)amino)carbonyl)oxy)imino)methyl)phenyl) ester

Molecular Formula:	C₁₈H₃₀N₃O₅PS	Molecular Weight:	431.486662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ONVQUTFAVKTXKX-HMMYKYKNSA-N

22941-86-2

[(e)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-hexylcarbamate (0 suppliers)

IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-hexylcarbamate | CAS Registry Number: 22942-41-2
Synonyms: AI3-27720, Phosphorothioic acid, O,O-diethyl O-(4-(((((hexylamino)carbonyl)oxy)imino)methyl)phenyl) ester

Molecular Formula:	C₁₈H₂₉N₂O₅PS	Molecular Weight:	416.472022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCEVSYQHDIZYLV-HMMYKYKNSA-N

22942-41-2

[(e)-(4-dimethoxyphosphinothioyloxyphenyl)methylideneamino] N-propan-2-ylcarbamate (0 suppliers)

IUPAC Name: [(E)-(4-dimethoxyphosphinothioyloxyphenyl)methylideneamino] N-propan-2-ylcarbamate | CAS Registry Number: 22936-01-2
Synonyms: 4-(O-(O,O-Diethylphosphorothioyl))benzaldoximino-N-isopropylcarbamate, Phosphorothioic acid, O,O-dimethyl O-(4-((((((1-methylethyl)amino)carbonyl)oxy)imino)methyl)phenyl) ester, LS-108780

Molecular Formula:	C₁₃H₁₉N₂O₅PS	Molecular Weight:	346.339122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGFQNWZUZFMXRF-NTEUORMPSA-N

22936-01-2

[(e)-(4-hexyl-1-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-(4-hexyl-1-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea | CAS Registry Number: 7144-83-4
Synonyms: NSC65044, NSC-65044

Molecular Formula:	C₁₂H₂₁N₅O₃	Molecular Weight:	283.326840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYUOODMTECMWFJ-RIYZIHGNSA-N

7144-83-4

[(e)-(4-hydroxy-4-pyridin-2-ylbutan-2-ylidene)amino]thiourea (0 suppliers)

IUPAC Name: [(E)-(4-hydroxy-4-pyridin-2-ylbutan-2-ylidene)amino]thiourea | CAS Registry Number: 174502-96-6
Synonyms: (E)-2-(3-Hydroxy-1-methyl-3-(2-pyridinyl)propylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(3-hydroxy-1-methyl-3-(2-pyridinyl)propylidene)-, (E)-, LS-76522

Molecular Formula:	C₁₀H₁₄N₄OS	Molecular Weight:	238.309360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFTKVOOXUAEXIB-NTUHNPAUSA-N

174502-96-6

[(e)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea | CAS Registry Number: 5268-83-7
Synonyms: 4-Methoxy-1-naphthaldehyde thiosemicarbazone, AN-329/40214763, AC1NSBBN, SCHEMBL12218055, MolPort-001-935-309, MolPort-019-743-141, NSC511623, STK089586, AKOS000530668, NSC-511623, BAS 00484782, KB-98189, ST035654, AB00078275-01, [(E)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea, Naphthalene-1-carboxaldehyde, 4-methoxy-, thiosemicarbazone, (2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinecarbothioamide, {[(1E)-2-(4-methoxynaphthyl)-1-azavinyl]amino}aminomethane-1-thione

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.326820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAYVZBRXUBLTQQ-OVCLIPMQSA-N

5268-83-7

[(E)-(4-METHOXYPHENYL)DIAZENYL]PROPANEDINITRILE (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-4-ol | CAS Registry Number: 6296-98-6
Synonyms: 4-Acenaphthenol, 1,2-dihydroacenaphthylen-4-ol, NSC17484, AC1L5EZJ, AC1Q7B0P, SureCN5376020, CTK5B6852, AR-1G0317, NSC-17484, AG-J-23467

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSSBHMYNGLXRNY-UHFFFAOYSA-N

6296-98-6

[(e)-(4-nitrophenyl)methylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(E)-(4-nitrophenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 39102-02-8
Synonyms: NSC132996, NSC-132996

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDZYVDFFPHNXTD-IZZDOVSWSA-N

39102-02-8

[(e)-(4-propan-2-ylphenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]urea | CAS Registry Number: 950-07-2
Synonyms: F3110-0082, p-Isopropylbenzaldehyde semicarbazone, AC1OARVU, NSC1597, GUYURJHCOAZNNL-NTUHNPAUSA-N, MolPort-000-681-640, MolPort-020-322-242, NSC-1597, ZINC31601477, AKOS001004044, 4-Isopropylbenzaldehyde semicarbazone #, 4-ISOPROPYLBENZALDEHYDE, SEMICARBAZONE, ST50194606, (E)-2-(4-isopropylbenzylidene)hydrazinecarboxamide, [(E)-(4-propan-2-ylphenyl)methylideneamino]urea, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}aminoamide

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUYURJHCOAZNNL-NTUHNPAUSA-N

950-07-2

[(e)-(4a,8,8-trimethyl-4,5,6,7-tetrahydro-3h-naphthalen-2-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(E)-(4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-ylidene)amino]urea | CAS Registry Number: 92431-04-4
Synonyms: NSC148944, AC1O496L, NSC-148944, [(E)-(4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-ylidene)amino]urea

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.351920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDHCVUYJGOXVND-MHWRWJLKSA-N

92431-04-4

[(e)-(4a-methyl-1,3-dioxo-5,6,7,8a-tetrahydro-4h-isoquinolin-8-ylidene)amino]thiourea (0 suppliers)

IUPAC Name: [(E)-(4a-methyl-1,3-dioxo-5,6,7,8a-tetrahydro-4H-isoquinolin-8-ylidene)amino]thiourea | CAS Registry Number: 77261-27-9
Synonyms: NSC348244, NSC-348244

Molecular Formula:	C₁₁H₁₆N₄O₂S	Molecular Weight:	268.335340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUDQGVWZYNQDIO-MKMNVTDBSA-N

77261-27-9

[(e)-(5-acetyl-7,8-dimethoxy-4h-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea | CAS Registry Number: 56722-08-8
Synonyms: NSC209511, NSC-209511

Molecular Formula:	C₁₇H₁₉N₅O₃S	Molecular Weight:	373.429460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGBMNWYSUVCIEC-UFWORHAWSA-N

56722-08-8

[(e)-(5-benzyl-4-oxo-2-sulfanylidene-1h-pyrimidin-6-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(5-benzyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)methylideneamino]thiourea | CAS Registry Number: 31448-87-0
Synonyms: NSC153784, NSC-153784

Molecular Formula:	C₁₃H₁₃N₅OS₂	Molecular Weight:	319.405220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ONAVJHMMTWUGNZ-VIZOYTHASA-N

31448-87-0

[(e)-(5-bromo-2,4-dioxo-1h-pyrimidin-6-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea | CAS Registry Number: 22724-27-2
Synonyms: NSC153761, NSC-153761

Molecular Formula:	C₆H₆BrN₅O₂S	Molecular Weight:	292.113140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCSKGSASCXWUAR-XLUWADSXSA-N

22724-27-2

[(e)-(5-bromopyridin-2-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(5-bromopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 32461-45-3
Synonyms: NSC185043, NSC-185043

Molecular Formula:	C₇H₇BrN₄S	Molecular Weight:	259.126280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAVDVCJHMQCROR-NYYWCZLTSA-N

32461-45-3

[(e)-(5-bromothiophen-2-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(5-bromothiophen-2-yl)methylideneamino]thiourea | CAS Registry Number: 40104-33-4
Synonyms: NSC109389, AC1NZURT, ARONIS017524, MolPort-001-025-731, STK030697, AKOS000484975, NSC-109389, KB-98941, ST50518148, 2-Formylthiophene, 5-bromo-, thiosemicarbazone, 5-Bromo-2-thiophenecarbaldehyde thiosemicarbazone, [(E)-(5-bromothiophen-2-yl)methylideneamino]thiourea, Hydrazinecarbothiamide, 2-[(5-bromo-2-thienyl)methylene]-, (2E)-2-[(5-bromothiophen-2-yl)methylidene]hydrazinecarbothioamide

Molecular Formula:	C₆H₆BrN₃S₂	Molecular Weight:	264.165940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNGNVBDKJLKURJ-YCRREMRBSA-N

40104-33-4

[(e)-(5-chlorothiophen-2-yl)methylideneamino]urea (1 supplier)

IUPAC Name: [(E)-(5-chlorothiophen-2-yl)methylideneamino]urea | CAS Registry Number: 5425-40-1
Synonyms: NSC12757, AC1NZH7B, HcOHPNGUBHPHRYWUbjfiidDM@, MolPort-002-922-185, SEW05783, ZINC8603274, NSC-12757, AKOS009115282, [(E)-(5-chlorothiophen-2-yl)methylideneamino]urea

Molecular Formula:	C₆H₆ClN₃OS	Molecular Weight:	203.649340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSEPUMWEHVVIII-YCRREMRBSA-N

5425-40-1

[(e)-(5-ethyl-2-oxooxolan-3-ylidene)methyl]urea (0 suppliers)

IUPAC Name: [(E)-(5-ethyl-2-oxooxolan-3-ylidene)methyl]urea | CAS Registry Number: 53761-33-4
Synonyms: NSC177864, AC1NTLQF, NSC-177864, [(E)-(5-ethyl-2-oxooxolan-3-ylidene)methyl]urea

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFZDTSJZODUYDR-SNAWJCMRSA-N

53761-33-4

[(e)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]urea | CAS Registry Number: 91332-13-7
Synonyms: NSC98463, AC1NYF55, NSC-98463, [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]urea

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQOYCSUYOSQJBA-JLHYYAGUSA-N

91332-13-7

[(e)-(5-methyl-2-oxooxolan-3-ylidene)methyl]urea (0 suppliers)

IUPAC Name: [(E)-(5-methyl-2-oxooxolan-3-ylidene)methyl]urea | CAS Registry Number: 53761-30-1
Synonyms: NSC173353, AC1NTLKO, NSC-173353, [(E)-(5-methyl-2-oxooxolan-3-ylidene)methyl]urea

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMCDNGYAIZODKH-HWKANZROSA-N

53761-30-1

[(e)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(E)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea | CAS Registry Number: 93227-20-4
Synonyms: NSC95248, NSC-95248

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZCNNBCXCLVPLC-YRNVUSSQSA-N

93227-20-4

[(e)-(5-nitrofuran-2-yl)methylideneamino]urea (5 suppliers)

IUPAC Name: [(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 1217220-85-3
Synonyms: Nitrofurazone-13C,15N2, Alfucin-13C,15N2, Amifur-13C,15N2, Babrocid-13C,15N2, Coxistat-13C,15N2, Furesol-13C,15N2, Mammex-13C,15N2, Aldomycin-13C,15N2, Chemofuran-13C,15N2, (5-Nitro-2-furfurylidenamino)urea-13C,15N2, 5-Nitro-2-furaldehyde semicarbazone-13C,15N2, 1-(5-Nitro-2-furfurylidene)semicarbazide-13C,15N2, 2-[(5-Nitro-2-furanyl)methylene]hydrazinecarboxamide-13C,15N2

Molecular Formula:	C₆H₆N₄O₄	Molecular Weight:	201.115713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAIWVQXQOWNYOU-LTGGZAIESA-N

1217220-85-3

[(e)-(5-nitrothiophen-2-yl)methylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea | CAS Registry Number: 5351-83-7
Synonyms: AN-329/40183930, NSC725, AC1O1J3I, ARONIS018342, CHEMBL140193, HMS558F04, Hg\dQDpmNpBNBMf~RYue^eViijYAAP, NSC-725, MolPort-001-026-239, MolPort-009-658-788, MolPort-035-709-516, CCG-1652, ZINC4467403, NSC208742, STK056360, AKOS000485294, NSC-208742, 5-nitro-2-thiophenecarbaldehyde thiosemicarbazone, AB01325837-02, SR-01000635844-1

Molecular Formula:	C₆H₆N₄O₂S₂	Molecular Weight:	230.267440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASTVIOLHJJWJMJ-FPYGCLRLSA-N

5351-83-7

[(e)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea | CAS Registry Number: 5351-84-8
Synonyms: NSC726, 6, THIOSEMICARBAZONE, NSC-726

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.353660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALBXFLPGBPHGHE-AWNIVKPZSA-N

5351-84-8

[(e)-(6-bromo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-bromo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 75224-82-7
Synonyms: NSC315235, NSC-315235

Molecular Formula:	C₇H₈BrN₅S₂	Molecular Weight:	306.205920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUZCDRZUBHKTFG-XCVCLJGOSA-N

75224-82-7

[(e)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 75224-74-7
Synonyms: NSC315219, NSC-315219

Molecular Formula:	C₇H₆BrN₅S₂	Molecular Weight:	304.190040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIAHMYZHQJFBOE-XCVCLJGOSA-N

75224-74-7

[(e)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 75224-73-6
Synonyms: NSC315217, ZINC5641906, AKOS008939416, NSC-315217, ST50690565

Molecular Formula:	C₇H₆ClN₅S₂	Molecular Weight:	259.739040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMQUFDDJCXFSBT-XCVCLJGOSA-N

75224-73-6

[(e)-(6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(E)-(6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)amino]urea | CAS Registry Number: 23203-52-3
Synonyms: NSC95166, NSC-95166

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHYKEKPWPPBUTI-FOWTUZBSSA-N

23203-52-3

[(e)-(6-methylpyridazin-3-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-methylpyridazin-3-yl)methylideneamino]thiourea | CAS Registry Number: 51984-45-3
Synonyms: NSC185036, NSC-185036

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.244860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNDQCTSVACRMQB-RUDMXATFSA-N

51984-45-3

[(e)-(6-methylspiro[4.5]dec-6-en-10-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(E)-(6-methylspiro[4.5]dec-6-en-10-ylidene)amino]urea | CAS Registry Number: 6684-94-2
Synonyms: NSC171520, ZINC31720143, NSC-171520

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJNGDWZHCIEBDZ-GXDHUFHOSA-N

6684-94-2

[(e)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 75224-80-5
Synonyms: NSC315231, NSC-315231

Molecular Formula:	C₁₃H₁₃N₅S₂	Molecular Weight:	303.405820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUAZLPBGTBKEME-OVCLIPMQSA-N

75224-80-5

[(e)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 75224-72-5
Synonyms: NSC315215, AKOS005262511, NSC-315215

Molecular Formula:	C₁₃H₁₁N₅S₂	Molecular Weight:	301.389940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYYYCGVCHROKEH-OVCLIPMQSA-N

75224-72-5

[(E)-[(1-Methyl-1H-pyrrol-2-yl)methylidene]amino]thiourea (1 supplier)

IUPAC Name: [(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea | CAS Registry Number: 6823-89-8
Synonyms: [(E)-[(1-methyl-1H-pyrrol-2-yl)methylidene]amino]thiourea, 2-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-1-hydrazinecarbothioamide, [(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea, N-methylpyrrole aldehyde thiosemicarbazone, MLS000721708, SCHEMBL5193469, CHEMBL3192433, AKOS005085981, SMR000335168, 2N-900, [(1-methylpyrrol-2-yl)methylideneamino]thiourea

Molecular Formula:	C₇H₁₀N₄S	Molecular Weight:	182.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUSIQENTYZSKAW-WEVVVXLNSA-N

6823-89-8

[(e)-[(15z)-15-(carbamothioylhydrazinylidene)hexadecan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(15Z)-15-(carbamothioylhydrazinylidene)hexadecan-2-ylidene]amino]thiourea | CAS Registry Number: 18667-42-0
Synonyms: NSC90430, NSC-90430

Molecular Formula:	C₁₈H₃₆N₆S₂	Molecular Weight:	400.648640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FQETVRBCZHZLDX-KBNZVFGVSA-N

18667-42-0

[(e)-[(1e)-1-(carbamothioylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]thiourea | CAS Registry Number: 60812-81-9
Synonyms: NSC69407, NSC-69407, ZINC104392257

Molecular Formula:	C₁₁H₁₄N₆S₂	Molecular Weight:	294.399060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YBIMAEKUGKNFSQ-RTEVRSITSA-N

60812-81-9

[(e)-[(1e)-1-(carbamothioylhydrazinylidene)-3,4,5,6,7-pentahydroxyheptan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5,6,7-pentahydroxyheptan-2-ylidene]amino]thiourea | CAS Registry Number: 54097-81-3
Synonyms: NSC133784, NSC-133784

Molecular Formula:	C₉H₁₈N₆O₅S₂	Molecular Weight:	354.406420 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: XCIDFZPEROJFNJ-DCEDGAESSA-N

54097-81-3

[(e)-[(1e)-1-(carbamothioylhydrazinylidene)-3-(2-methoxyethoxy)butan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(2-methoxyethoxy)butan-2-ylidene]amino]thiourea | CAS Registry Number: 2447-05-4
Synonyms: NSC101319, NSC-101319

Molecular Formula:	C₉H₁₈N₆O₂S₂	Molecular Weight:	306.408220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSTBLFGRQOSBQF-HBGINIEDSA-N

2447-05-4

[(e)-[(1e)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]thiourea;sulfuric Acid (0 suppliers)

IUPAC Name: [(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]thiourea;sulfuric acid | CAS Registry Number: 10187-30-1
Synonyms: NSC94949, NSC-94949

Molecular Formula:	C₅H₁₃N₇O₄S₂	Molecular Weight:	299.331220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZEVBCKISWLAPEN-XTCLYLKDSA-N

10187-30-1

[(e)-[(1z)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxyhexan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxyhexan-2-ylidene]amino]thiourea | CAS Registry Number: 54097-93-7
Synonyms: NSC127949, AC1OAWHN, NSC-127949, [(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxyhexan-2-ylidene]amino]thiourea

Molecular Formula:	C₈H₁₆N₆O₃S₂	Molecular Weight:	308.381040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YNGIGFWPOVHPNL-OTPKWCSSSA-N

54097-93-7

[(e)-[(1z)-1-(carbamothioylhydrazinylidene)-3,4-dihydroxybutan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(1Z)-1-(carbamothioylhydrazinylidene)-3,4-dihydroxybutan-2-ylidene]amino]thiourea | CAS Registry Number: 54097-86-8
Synonyms: NSC133249, NSC-133249

Molecular Formula:	C₆H₁₂N₆O₂S₂	Molecular Weight:	264.328480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: COVBIZNXPXGVCE-NHFXPLKOSA-N

54097-86-8

[(E)-[(2,5-Dimethoxyphenyl)methylidene]amino]thiourea (3 suppliers)

IUPAC Name: [(2,5-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 1254353-86-0
Synonyms: 2-[(2,5-dimethoxyphenyl)methylene]-1-hydrazinecarbothioamide, AC1LF8GG, KS-00001V3M, AKOS002961159, MCULE-7117044536, [(2,5-dimethoxyphenyl)methylideneamino]thiourea

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWTWGJLDKNTGFB-UHFFFAOYSA-N

1254353-86-0

[(e)-[(2e)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea | CAS Registry Number: 42135-96-6
Synonyms: NSC120145, NSC-120145

Molecular Formula:	C₁₄H₁₂N₆S₂	Molecular Weight:	328.415280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RFECLNBLNBIMJB-JYFOCSDGSA-N

42135-96-6

[(e)-[(2e)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea | CAS Registry Number: 7500-32-5
Synonyms: NSC400436, ZINC104248889, NSC-400436

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXOCSFROJHOSIF-FHCHWCQOSA-N

7500-32-5

[(e)-[(2e,4z)-10-bicyclo[4.2.2]deca-2,4,7-trienylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[(2E,4Z)-10-bicyclo[4.2.2]deca-2,4,7-trienylidene]amino]urea | CAS Registry Number: 54549-46-1
Synonyms: NSC254997, NSC-254997

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBSXMTALDPPKMR-KVNCJSLYSA-N

54549-46-1

[(E)-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino]thiourea (3 suppliers)

IUPAC Name: [(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]thiourea | CAS Registry Number: 21944-20-7
Synonyms: [(E)-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino]thiourea, AKOS002217605, MS-7709, ST50143557, AO-990/37423013, 3,5-dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde thiosemicarbazone, {[(1E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-azavinyl]amino}aminomethane-1-t hione

Molecular Formula:	C₁₃H₁₅N₅S	Molecular Weight:	273.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLFIXIJOOSCFGP-OVCLIPMQSA-N

21944-20-7

[(e)-[(3e)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(3E)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]thiourea | CAS Registry Number: 78797-15-6
Synonyms: NSC332773, NSC-332773

Molecular Formula:	C₁₁H₁₅N₅S	Molecular Weight:	249.335300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQWMRHYXOQAKCV-UQNWOCKMSA-N

78797-15-6

[(e)-[(3s,5s,8r,9s,10s,13s,14s)-3-acetyloxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1h-cyclopenta[a]phenanthren-16-ylidene]methyl] Acetate (0 suppliers)

IUPAC Name: [(E)-[(3S,5S,8R,9S,10S,13S,14S)-3-acetyloxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-16-ylidene]methyl] acetate | CAS Registry Number: 5767-88-4
Synonyms: NSC50889, AC1NS8MF, NSC-50889, [(E)-[(3S,5S,8R,9S,10S,13S,14S)-3-acetyloxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-16-ylidene]methyl] acetate

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCZQQVUVHVOZGA-NBJGRVAHSA-N

5767-88-4

[(e)-[(3z)-3-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(3Z)-3-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea | CAS Registry Number: 7274-57-9
Synonyms: 2, bis(thiosemicarbazone), CHEMBL1964771, NSC69405, NSC-69405, ZINC101377247

Molecular Formula:	C₆H₁₂N₆S₂	Molecular Weight:	232.329680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AFKZAGKQOZCAIZ-INWPEIIHSA-N

7274-57-9

[(E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]amino]urea (3 suppliers)

IUPAC Name: [(~{E})-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylideneamino]urea | CAS Registry Number: 1025634-84-7
Synonyms: 4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))BENZALDEHYDE SEMICARBAZONE, 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZALDEHYDE SEMICARBAZIDE, MolPort-006-755-654, AKOS005109781, MS-7648

Molecular Formula:	C₁₄H₁₀ClF₃N₄O₂	Molecular Weight:	358.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OIZDZLYZIARHHC-AERZKKPOSA-N

1025634-84-7

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