[(Trimethylsilyl)methyl]carbonimidodithioic acid dimethyl ester,[(Trimethylsilyl)methyl]urea Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(Trimethylsilyl)methyl]carbonimidodithioic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 2-[[bis(methylsulfanyl)methylideneamino]methyl]butanedioate | CAS Registry Number: 106762-11-2
Synonyms: dimethyl ((2,3-dimethoxycarbonyl)propyl)carbonimidodithioate, N-[2,3-Bis(methoxycarbonyl)propyl]bis(methylthio)methanimine

Molecular Formula:	C₁₀H₁₇NO₄S₂	Molecular Weight:	279.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHMRUUQKFGMVBD-UHFFFAOYSA-N

106762-11-2

[(Trimethylsilyl)methyl]urea (2 suppliers)

IUPAC Name: trimethylsilylmethylurea
Synonyms: 5663-03-6, ((Trimethylsilyl)methyl)urea, 1-(trimethylsilylmethyl)urea, trimethylsilylmethylurea, N-[(Trimethylsilyl)methyl]urea, [(TRIMETHYLSILYL)METHYL]UREA, 1-((Trimethylsilyl)methyl)urea, starbld0003592, (trimethylsilylmethyl)urea, SCHEMBL764270, DTXSID70205202, HWXJDLBJPSCNJL-UHFFFAOYSA-N, EINECS 227-117-1, AKOS006222743, N-[(Trimethylsilyl)methyl]urea, 97%, NS00046030

Molecular Formula:	C₅H₁₄N₂OSi	Molecular Weight:	146.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HWXJDLBJPSCNJL-UHFFFAOYSA-N

[(trimethylsilyl)oxy]- modified silica, and vinyl group (0 suppliers)

433947-03-6

[(Trimethylsilyl)oxy]acetaldehyde O-[bis[(trimethylsilyl)oxy]phosphinyl]oxime (1 supplier)

IUPAC Name: bis(trimethylsilyl) [(Z)-2-trimethylsilyloxyethylideneamino] phosphate | CAS Registry Number: 55282-61-6

Molecular Formula:	C₁₁H₃₀NO₅PSi₃	Molecular Weight:	371.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GAJSTENPNCTZBI-BENRWUELSA-N

55282-61-6

[(trimethylsilyl)seleno]Benzene (7 suppliers)

IUPAC Name: trimethyl(phenylselanyl)silane | CAS Registry Number: 33861-17-5
Synonyms: TRIMETHYL(PHENYLSELENO)SILANE, AG-F-14489, AC1MC63A, (Phenylseleno)trimethylsilane, trimethyl(phenylselanyl)silane, CTK4H1339, Benzene,[(trimethylsilyl)seleno]-, RW1204, AKOS015840365, FT-0081263, FT-0651076, Silane,trimethyl(phenylseleno)- (9CI);Silane, trimethyl(phenylselenyl)- (8CI);(Phenylseleno)trimethylsilane;(Phenylselenyl)trimethylsilane;(Trimethylsilylseleno)benzene;Phenyl trimethylsilyl selenide;Trimethyl(phenylseleno)silane;Trimethylsilyl phenyl selenide;

Molecular Formula:	C₉H₁₄SeSi	Molecular Weight:	229.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRRIPSZDPMMQEO-UHFFFAOYSA-N

33861-17-5

[(Triphenylphosphoranylidene)methyl]phosphonic acid dimethyl ester (1 supplier)

IUPAC Name: dimethoxyphosphorylmethylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 34204-53-0
Synonyms: AC1LCMXA, CTK8I2976, ZZXTWIAUEBZAEL-UHFFFAOYSA-N, Phosphonic acid, [(triphenylphosphoranylidene)methyl]-, dimethyl ester, dimethoxyphosphorylmethylidene(triphenyl)-, Dimethyl (triphenylphosphoranylidene)methylphosphonate #

Molecular Formula:	C₂₁H₂₂O₃P₂	Molecular Weight:	384.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXTWIAUEBZAEL-UHFFFAOYSA-N

34204-53-0

[(Triphenylphosphoranylidene)methyl]phosphonic acid diphenyl ester (3 suppliers)

IUPAC Name: diphenoxyphosphorylmethylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 22400-41-5
Synonyms: Phosphonic acid, [(triphenylphosphoranylidene)methyl]-, diphenyl ester, AC1LCJXL, AC1Q6SH0, Diphenyl (triphenylphosphoranylidene)methylphosphonate, CTK0J6438, diphenoxyphosphorylmethylidene(triphenyl)-, DIPHENYL (TRIPHENYLPHOSPHORANYLIDENEMETHYL)PHOSPHONATE

Molecular Formula:	C₃₁H₂₆O₃P₂	Molecular Weight:	508.483864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOUUDSDXCIQGKJ-UHFFFAOYSA-N

22400-41-5

[(z)-(1-acetyl-3-oxoindol-2-ylidene)-(4-nitrophenyl)methyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-(1-acetyl-3-oxoindol-2-ylidene)-(4-nitrophenyl)methyl] acetate | CAS Registry Number: 82670-73-3
Synonyms: AC1MI1VW, [(Z)-(1-acetyl-3-oxoindol-2-ylidene)-(4-nitrophenyl)methyl] acetate, 3H-Indol-3-one, 1-acetyl-1-((acetyloxy)(4-nitrophenyl)methylene)-1,2-dihydro-

Molecular Formula:	C₁₉H₁₄N₂O₆	Molecular Weight:	366.324260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSNRJIBEWJPNFT-ZPHPHTNESA-N

82670-73-3

[(Z)-(1-AMINO-2-CHLORO-ETHYLIDENE)AMINO] BENZOATE (0 suppliers)

IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] benzoate | CAS Registry Number: 255876-57-4
Synonyms: [(Z)-(1-amino-2-chloro-ethylidene)amino] benzoate, [(Z)-(1-Amino-2-chloro-ethylidene)amino]benzoate, O1-benzoyl-2-chloroethanehydroximamide, NSC184820, [(Z)-(1-amino-2-chloroethylidene)amino] benzoate, SCHEMBL10184532, AKOS032963599, NSC-184820, Z1166789114

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOUUAIGUOYWWNK-UHFFFAOYSA-N

255876-57-4

[(z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(3-methylphenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(3-methylphenoxy)acetate | CAS Registry Number: 6094-11-7
Synonyms: AC1NT7VC, Ambcb6094117, MolPort-002-184-144, AKOS003270957, MCULE-6286732366, BIM-0011495.P001, [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(3-methylphenoxy)acetate

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBHLHHUDPZAGCL-UHFFFAOYSA-N

6094-11-7

[(z)-(1-azido-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(1-azido-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate | CAS Registry Number: 39184-60-6
Synonyms: AGN-PC-00LB9S, 2-Butanone, 1-azido-3,3-dimethyl-, O-[(methylamino)carbonyl]oxime

Molecular Formula:	C₈H₁₅N₅O₂	Molecular Weight:	213.237000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDAKZNTVUKYZMA-UHFFFAOYSA-N

39184-60-6

[(z)-(1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea (2 suppliers)

IUPAC Name: [(Z)-(1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 99069-59-7
Synonyms: UNII-2U7EB0P3O8, 2U7EB0P3O8, 1-Methyl-5,6-indolinedione, 5-semicarbazone, 5,6-Indolinedione, 1-methyl-, 5-semicarbazone, Hydrazinecarboxamide, 2-(1,2,3,6-tetrahydro-1-methyl-6-oxo-5H-indol-5-ylidene)-

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVQLDHWJWNWOJN-GHXNOFRVSA-N

99069-59-7

[(z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea | CAS Registry Number: 6630-50-8
Synonyms: NSC60873, AC1NYHBU, NSC-60873, ZINC17322707, [(Z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PABOBDCJWHVSBM-LCYFTJDESA-N

6630-50-8

[(z)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea | CAS Registry Number: 52197-26-9
Synonyms: AC1NUEQ3, [(Z)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]thiourea, NSC186257, NSC-186257

Molecular Formula:	C₁₄H₇N₇S	Molecular Weight:	305.317280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDVGGALNMYQMDY-NDENLUEZSA-N

52197-26-9

[(z)-(2,6-dichloro-3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-(2,6-dichloro-3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 92167-56-1
Synonyms: ZINC1699762, NSC107818, NSC-107818

Molecular Formula:	C₁₄H₇Cl₄N₃O₄	Molecular Weight:	423.035080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBKDDFLZINZFIG-SWNXQHNESA-N

92167-56-1

[(z)-(2-benzyl-5-oxo-1,3-oxazol-4-ylidene)methyl] Benzoate (0 suppliers)

IUPAC Name: [(Z)-(2-benzyl-5-oxo-1,3-oxazol-4-ylidene)methyl] benzoate | CAS Registry Number: 7251-80-1
Synonyms: NSC18732, AC1NS68B, ZINC4684233, NSC-18732, [(Z)-(2-benzyl-5-oxo-1,3-oxazol-4-ylidene)methyl] benzoate

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRVPGCSPAPHGSZ-QINSGFPZSA-N

7251-80-1

[(z)-(2-bromocyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-bromocyclohexylidene)amino]urea | CAS Registry Number: 7496-40-4
Synonyms: NSC405210, AC1O3XV3, AC1Q25DT, NSC-405210, [(Z)-(2-bromocyclohexylidene)amino]urea, 2-(2-bromocyclohexylidene)hydrazinecarboxamide

Molecular Formula:	C₇H₁₂BrN₃O	Molecular Weight:	234.093680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIRNTIJFAWSKTL-POHAHGRESA-N

7496-40-4

[(Z)-(2-BROMOPHENYL)METHYLIDENE](2-NAPHTHYLMETHYL)AMMONIUMOLATE (0 suppliers)

IUPAC Name: 1-(2-bromophenyl)-N-(naphthalen-2-ylmethyl)methanimine oxide | CAS Registry Number: 939893-32-0
Synonyms: [(Z)-(2-bromophenyl)methylidene](2-naphthylmethyl)ammoniumolate, (Z)-[(2-bromophenyl)methylidene][(naphthalen-2-yl)methyl]oxidoazanium, ZINC12961461, AKOS005106435, 1-(2-bromophenyl)-N-(naphthalen-2-ylmethyl)methanimine oxide

Molecular Formula:	C₁₈H₁₄BrNO	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMARNXWMOLOEBB-MOSHPQCFSA-N

939893-32-0

[(z)-(2-butylquinolin-4-yl)methylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-(2-butylquinolin-4-yl)methylideneamino]urea | CAS Registry Number: 7466-70-8
Synonyms: NSC402737, AC1O0JRJ, ZINC1595129, NSC-402737, [(Z)-(2-butylquinolin-4-yl)methylideneamino]urea

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBKNLXZQYTXEAD-YVLHZVERSA-N

7466-70-8

[(z)-(2-chloro-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(2-chloro-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea | CAS Registry Number: 17326-29-3
Synonyms: NSC107264, AC1O0669, NSC-107264, [(Z)-(2-chloro-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea

Molecular Formula:	C₁₁H₁₀ClN₅OS	Molecular Weight:	295.748000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHMUKHSNIHJYHD-RZNTYIFUSA-N

17326-29-3

[(z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 5538-47-6
Synonyms: AC1NSVNE, Ambcb5538476, MolPort-002-154-847, ZINC205616, CCG-10499, ZINC00205616, BIM-0023142.P001, [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWYUZWCVCSLQSM-YVLHZVERSA-N

5538-47-6

[(z)-(2-cyanocyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-cyanocyclohexylidene)amino]urea | CAS Registry Number: 7479-49-4
Synonyms: NSC401658, AC1Q4R5T, AC1O090C, NSC-401658, [(Z)-(2-cyanocyclohexylidene)amino]urea, 2-(2-cyanocyclohexylidene)hydrazinecarboxamide

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJUUFVXZXSMMPF-XFFZJAGNSA-N

7479-49-4

[(z)-(2-cyclohexylidenecyclohexylidene)amino]urea (0 suppliers)

IUPAC Name: [(Z)-(2-cyclohexylidenecyclohexylidene)amino]urea | CAS Registry Number: 91953-05-8
Synonyms: NSC130951, AC1O0B8R, ZINC16931956, NSC-130951, [(Z)-(2-cyclohexylidenecyclohexylidene)amino]urea

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMYYTXYUAXVXMZ-QINSGFPZSA-N

91953-05-8

[(z)-(2-cyclopentylidenecyclopentylidene)amino]urea (0 suppliers)

IUPAC Name: [(Z)-(2-cyclopentylidenecyclopentylidene)amino]urea | CAS Registry Number: 3488-08-2
Synonyms: NSC130952, AC1NZE5R, NSC-130952, [(Z)-(2-cyclopentylidenecyclopentylidene)amino]urea

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJRQKLKECMJDBE-RAXLEYEMSA-N

3488-08-2

[(z)-(2-ethyl-2-hydroxy-1-phenylbutylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-ethyl-2-hydroxy-1-phenylbutylidene)amino]urea | CAS Registry Number: 7512-63-2
Synonyms: NSC401751, AC1Q5PYM, AC1NZ738, NSC-401751, [(Z)-(2-ethyl-2-hydroxy-1-phenylbutylidene)amino]urea, 2-(2-ethyl-2-hydroxy-1-phenylbutylidene)hydrazinecarboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZQUVALJGNQQRZ-PTNGSMBKSA-N

7512-63-2

[(z)-(2-ethyl-2-phenylcyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-ethyl-2-phenylcyclohexylidene)amino]urea | CAS Registry Number: 7498-84-2
Synonyms: NSC407591, AC1O04OO, AC1Q5Q0H, NSC-407591, [(Z)-(2-ethyl-2-phenylcyclohexylidene)amino]urea, 2-(2-ethyl-2-phenylcyclohexylidene)hydrazinecarboxamide

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZBXPPYFVYWOJM-LGMDPLHJSA-N

7498-84-2

[(z)-(2-hydroxy-2-methyl-1-phenylpropylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-hydroxy-2-methyl-1-phenylpropylidene)amino]urea | CAS Registry Number: 7476-55-3
Synonyms: NSC401782, AC1Q5PYL, AC1O0A9R, NSC-401782, [(Z)-(2-hydroxy-2-methyl-1-phenylpropylidene)amino]urea, 2-(2-hydroxy-2-methyl-1-phenylpropylidene)hydrazinecarboxamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEISMKZHUKLNHL-LCYFTJDESA-N

7476-55-3

[(z)-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2h-naphthalen-1-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(Z)-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene)amino]urea | CAS Registry Number: 7505-03-5
Synonyms: NSC404858, NSC-404858

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.314640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWVLXISZVLCBQT-KAMYIIQDSA-N

7505-03-5

[(z)-(2-methylcyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-methylcyclohexylidene)amino]urea | CAS Registry Number: 4549-20-6
Synonyms: NSC6856, Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-, AC1NT1GN, NSC-6856, [(Z)-(2-methylcyclohexylidene)amino]urea

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOMWHULATAXVJE-YFHOEESVSA-N

4549-20-6

[(z)-(2-oxo-3h-quinazolin-4-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(2-oxo-3H-quinazolin-4-yl)methylideneamino]thiourea | CAS Registry Number: 6824-08-4
Synonyms: NSC148767, ZINC16970731, NSC-148767

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SLSPQBIRBVWLRV-XGICHPGQSA-N

6824-08-4

[(Z)-(2-oxooxolan-3-ylidene)methyl] benzoate (1 supplier)

IUPAC Name: [(Z)-(2-oxooxolan-3-ylidene)methyl] benzoate | CAS Registry Number: 67194-27-8
Synonyms: NSC178879, AC1NTLS9, NSC605544, NSC-178879, NSC-605544

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBLWLQPEKHKGIH-NTMALXAHSA-N

67194-27-8

[(z)-(3-butylcyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(3-butylcyclohexylidene)amino]urea | CAS Registry Number: 7479-02-9
Synonyms: NSC401574, AC1O6ZJX, NSC-401574, [(Z)-(3-butylcyclohexylidene)amino]urea

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHUAYXYWSQMVHS-RAXLEYEMSA-N

7479-02-9

[(z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]thiourea | CAS Registry Number: 113185-69-6
Synonyms: Adrenochrome thiosemicarbazone, Adrenochrome, 5-thiosemicarbazone, Adrenochrome thiosemicarbazone [MI], Hydrazinecarbothioamide, 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.292880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHGQNIRVQWTPBK-SDQBBNPISA-N

113185-69-6

[(z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea | CAS Registry Number: 2889-83-0
Synonyms: AC1O9OWK, AGN-PC-0LQB6L, [(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea, [(3-methyl-4-oxo-naphthalen-1-ylidene)amino]urea

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAZZXNUFSZLZGL-UHFFFAOYSA-N

2889-83-0

[(Z)-(4-CHLOROPHENYL)METHYLIDENE](4-METHOXYBENZYL)AMMONIUMOLATE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide | CAS Registry Number: 939888-31-0
Synonyms: [(Z)-(4-chlorophenyl)methylidene](4-methoxybenzyl)ammoniumolate, (Z)-[(4-chlorophenyl)methylidene][(4-methoxyphenyl)methyl]oxidoazanium, ZINC12951897, AKOS005106525, 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPMJRHLHENYGJU-YVLHZVERSA-N

939888-31-0

[(z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate | CAS Registry Number: 5576-18-1
Synonyms: AC1NSJXY, Ambcb5576181, MolPort-002-116-760, ZINC439214, [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Molecular Formula:	C₁₄H₁₀ClFN₂O₂	Molecular Weight:	292.692803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZPVCQBXLIFJJF-MFOYZWKCSA-N

5576-18-1

[(z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 5561-62-6
Synonyms: AC1NSJ8P, Ambcb5561626, MolPort-002-116-524, ZINC17023100, [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₄H₁₀ClFN₂O₂	Molecular Weight:	292.692803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNKESXEXWUXRT-MFOYZWKCSA-N

5561-62-6

[(z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 2002-05-3
Synonyms: NSC80537, NSC-80537

Molecular Formula:	C₆H₈N₄S₂	Molecular Weight:	200.284520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FORYNUTVFHUNRM-MBXJOHMKSA-N

2002-05-3

[(z)-(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea | CAS Registry Number: 34735-42-7
Synonyms: NSC243509, NSC-243509

Molecular Formula:	C₄H₆N₆S₂	Molecular Weight:	202.260640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OYMAFAHKWBGNFF-XFSBKJJWSA-N

34735-42-7

[(z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-acetyl-n-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-acetyl-N-methylcarbamate | CAS Registry Number: 54266-50-1
Synonyms: Acetamide, N-methyl-N-((((5-methyl-1,3-oxathiolan-4-ylidene)amino)oxy)carbonyl)-, (Z)-

Molecular Formula:	C₈H₁₂N₂O₄S	Molecular Weight:	232.256880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWWKOHMLSLPGGR-CLFYSBASSA-N

54266-50-1

[(z)-(5-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)amino]urea (0 suppliers)

IUPAC Name: [(Z)-(5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea | CAS Registry Number: 23203-37-4
Synonyms: NSC115903, NSC-115903

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXCBOMAPXBEFAM-KAMYIIQDSA-N

23203-37-4

[(z)-(6-methoxy-7-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 5923-89-7
Synonyms: AC1NT4M7, Ambcb5923897, MolPort-002-175-871, CCG-3564, ZINC15686163, BIM-0008599.P001, [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNDJTVHJVZTWCA-QJOMJCCJSA-N

5923-89-7

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

IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]thiourea | CAS Registry Number: 54097-77-7
Synonyms: NSC129542, NSC122814, NSC-122814, NSC-129542

Molecular Formula:	C₇H₁₄N₆O₃S₂	Molecular Weight:	294.354460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CVICRNVFBBHGTL-KJFGVYQRSA-N

54097-77-7

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

IUPAC Name: [(Z)-[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea | CAS Registry Number: 18667-60-2
Synonyms: NSC89232, NSC-89232

Molecular Formula:	C₁₀H₂₀N₆S₂	Molecular Weight:	288.436000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YNSTVOVNLMSHKZ-GUZOQHLSSA-N

18667-60-2

[(z)-[(2e)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-[(2E)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate | CAS Registry Number: 57169-31-0
Synonyms: NSC107799, NSC-107799

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.359920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUAZYUSLGJMPSX-KBNZVFGVSA-N

57169-31-0

[(z)-[(2e)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea | CAS Registry Number: 78797-14-5
Synonyms: NSC332771, NSC-332771

Molecular Formula:	C₉H₁₁N₅S	Molecular Weight:	221.282140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKVNXLPWKPSCRP-CZIBKUHYSA-N

78797-14-5

[(z)-[(2r,5r)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]amino]urea (0 suppliers)

IUPAC Name: [(Z)-[(2R,5R)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]amino]urea | CAS Registry Number: 70206-85-8
Synonyms: NSC326683, NSC-326683

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHDIZDVUWUGTHL-URGXDONJSA-N

70206-85-8

[(Z)-[(5-methoxy-1H-indol-3-yl)methylidene]amino]thiourea (1 supplier)

IUPAC Name: [(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]thiourea | CAS Registry Number: 887573-16-2
Synonyms: SCHEMBL6110562, (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQJFHZWDLMKDRH-MKMNVTDBSA-N

887573-16-2

[(z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-11-7
Synonyms: 1-((2,2-Dimethylpropoxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 1-((2,2-dimethylpropoxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, AC1NX6SX, LS-79780, [(Z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₁H₂₀ClN₃O₂	Molecular Weight:	261.748400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCSMVVOBRKZSPZ-VEZAGKLZSA-N

91900-11-7

[(z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-12-8
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((1,2,2-trimethylpropoxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((1,2,2-trimethylpropoxy)methyl)-, chloride, AC1NX6T1, LS-79829, [(Z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₂H₂₂ClN₃O₂	Molecular Weight:	275.774980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKXDLEVRTBRRPR-MKFZHGHUSA-N

91900-12-8

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